REMARK ID 611400 MODEL 1 hjyunifder43
PFRMAT TS
TARGET hjyunifder43
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.208   5.013   2.702  1.00 12.53           N  
ATOM      2  CA  MET A   1       2.466   4.076   1.617  1.00 12.53           C  
ATOM      3  C   MET A   1       1.564   4.367   0.434  1.00 12.53           C  
ATOM      4  O   MET A   1       0.551   5.058   0.567  1.00 12.53           O  
ATOM      5  CB  MET A   1       2.210   2.632   2.070  1.00 12.53           C  
ATOM      6  CG  MET A   1       3.093   2.116   3.203  1.00 12.53           C  
ATOM      7  SD  MET A   1       2.743   0.369   3.614  1.00 12.53           S  
ATOM      8  CE  MET A   1       1.140   0.450   4.431  1.00 12.53           C  
ATOM      9 1H   MET A   1       3.005   5.042   3.321  1.00 12.53           H  
ATOM     10 2H   MET A   1       2.047   5.931   2.315  1.00 12.53           H  
ATOM     11 3H   MET A   1       1.392   4.716   3.217  1.00 12.53           H  
ATOM     12  HA  MET A   1       3.499   4.185   1.290  1.00 12.53           H  
ATOM     13 1HB  MET A   1       1.173   2.534   2.391  1.00 12.53           H  
ATOM     14 2HB  MET A   1       2.338   1.959   1.217  1.00 12.53           H  
ATOM     15 1HG  MET A   1       4.141   2.200   2.916  1.00 12.53           H  
ATOM     16 2HG  MET A   1       2.934   2.719   4.096  1.00 12.53           H  
ATOM     17 1HE  MET A   1       0.832  -0.553   4.720  1.00 12.53           H  
ATOM     18 2HE  MET A   1       1.211   1.077   5.318  1.00 12.53           H  
ATOM     19 3HE  MET A   1       0.400   0.870   3.745  1.00 12.53           H  
ATOM     20  N   THR A   2       1.917   3.804  -0.713  1.00 12.03           N  
ATOM     21  CA  THR A   2       1.105   3.915  -1.919  1.00 12.03           C  
ATOM     22  C   THR A   2       0.821   2.500  -2.390  1.00 12.03           C  
ATOM     23  O   THR A   2       1.626   1.605  -2.132  1.00 12.03           O  
ATOM     24  CB  THR A   2       1.837   4.714  -3.016  1.00 12.03           C  
ATOM     25  OG1 THR A   2       3.049   4.032  -3.380  1.00 12.03           O  
ATOM     26  CG2 THR A   2       2.181   6.112  -2.518  1.00 12.03           C  
ATOM     27  H   THR A   2       2.769   3.263  -0.762  1.00 12.03           H  
ATOM     28  HA  THR A   2       0.158   4.403  -1.686  1.00 12.03           H  
ATOM     29  HB  THR A   2       1.195   4.790  -3.892  1.00 12.03           H  
ATOM     30  HG1 THR A   2       3.470   4.493  -4.113  1.00 12.03           H  
ATOM     31 1HG2 THR A   2       2.693   6.662  -3.306  1.00 12.03           H  
ATOM     32 2HG2 THR A   2       1.264   6.634  -2.245  1.00 12.03           H  
ATOM     33 3HG2 THR A   2       2.830   6.044  -1.650  1.00 12.03           H  
ATOM     34  N   ASN A   3      -0.286   2.288  -3.103  1.00 11.31           N  
ATOM     35  CA  ASN A   3      -0.595   0.935  -3.555  1.00 11.31           C  
ATOM     36  C   ASN A   3      -1.608   0.905  -4.698  1.00 11.31           C  
ATOM     37  O   ASN A   3      -2.776   1.257  -4.519  1.00 11.31           O  
ATOM     38  CB  ASN A   3      -1.080   0.090  -2.379  1.00 11.31           C  
ATOM     39  CG  ASN A   3      -1.230  -1.382  -2.697  1.00 11.31           C  
ATOM     40  OD1 ASN A   3      -1.580  -1.790  -3.809  1.00 11.31           O  
ATOM     41  ND2 ASN A   3      -0.937  -2.197  -1.706  1.00 11.31           N  
ATOM     42  H   ASN A   3      -0.914   3.051  -3.309  1.00 11.31           H  
ATOM     43  HA  ASN A   3       0.324   0.487  -3.936  1.00 11.31           H  
ATOM     44 1HB  ASN A   3      -0.392   0.183  -1.537  1.00 11.31           H  
ATOM     45 2HB  ASN A   3      -2.045   0.465  -2.039  1.00 11.31           H  
ATOM     46 1HD2 ASN A   3      -1.001  -3.185  -1.827  1.00 11.31           H  
ATOM     47 2HD2 ASN A   3      -0.670  -1.806  -0.795  1.00 11.31           H  
ATOM     48  N   HIS A   4      -1.163   0.501  -5.884  1.00 10.44           N  
ATOM     49  CA  HIS A   4      -2.070   0.446  -7.022  1.00 10.44           C  
ATOM     50  C   HIS A   4      -2.741  -0.921  -6.952  1.00 10.44           C  
ATOM     51  O   HIS A   4      -2.159  -1.940  -7.337  1.00 10.44           O  
ATOM     52  CB  HIS A   4      -1.315   0.632  -8.347  1.00 10.44           C  
ATOM     53  CG  HIS A   4      -2.202   0.755  -9.567  1.00 10.44           C  
ATOM     54  ND1 HIS A   4      -1.704   0.693 -10.858  1.00 10.44           N  
ATOM     55  CD2 HIS A   4      -3.536   0.953  -9.691  1.00 10.44           C  
ATOM     56  CE1 HIS A   4      -2.698   0.842 -11.718  1.00 10.44           C  
ATOM     57  NE2 HIS A   4      -3.817   1.003 -11.038  1.00 10.44           N  
ATOM     58  H   HIS A   4      -0.199   0.220  -5.987  1.00 10.44           H  
ATOM     59  HA  HIS A   4      -2.837   1.217  -6.943  1.00 10.44           H  
ATOM     60 1HB  HIS A   4      -0.694   1.528  -8.288  1.00 10.44           H  
ATOM     61 2HB  HIS A   4      -0.649  -0.217  -8.501  1.00 10.44           H  
ATOM     62  HD1 HIS A   4      -0.746   0.566 -11.119  1.00 10.44           H  
ATOM     63  HD2 HIS A   4      -4.337   1.070  -8.961  1.00 10.44           H  
ATOM     64  HE1 HIS A   4      -2.510   0.821 -12.791  1.00 10.44           H  
ATOM     65  N   ARG A   5      -3.983  -0.914  -6.469  1.00  9.53           N  
ATOM     66  CA  ARG A   5      -4.763  -2.103  -6.118  1.00  9.53           C  
ATOM     67  C   ARG A   5      -4.943  -3.067  -7.285  1.00  9.53           C  
ATOM     68  O   ARG A   5      -4.983  -4.285  -7.106  1.00  9.53           O  
ATOM     69  CB  ARG A   5      -6.125  -1.654  -5.629  1.00  9.53           C  
ATOM     70  CG  ARG A   5      -6.084  -0.852  -4.336  1.00  9.53           C  
ATOM     71  CD  ARG A   5      -7.430  -0.530  -3.841  1.00  9.53           C  
ATOM     72  NE  ARG A   5      -7.401   0.464  -2.768  1.00  9.53           N  
ATOM     73  CZ  ARG A   5      -7.626   1.782  -2.933  1.00  9.53           C  
ATOM     74  NH1 ARG A   5      -7.918   2.274  -4.116  1.00  9.53           N  
ATOM     75  NH2 ARG A   5      -7.551   2.573  -1.884  1.00  9.53           N  
ATOM     76  H   ARG A   5      -4.375  -0.010  -6.235  1.00  9.53           H  
ATOM     77  HA  ARG A   5      -4.244  -2.621  -5.308  1.00  9.53           H  
ATOM     78 1HB  ARG A   5      -6.605  -1.042  -6.391  1.00  9.53           H  
ATOM     79 2HB  ARG A   5      -6.756  -2.527  -5.460  1.00  9.53           H  
ATOM     80 1HG  ARG A   5      -5.581  -1.429  -3.583  1.00  9.53           H  
ATOM     81 2HG  ARG A   5      -5.536   0.080  -4.499  1.00  9.53           H  
ATOM     82 1HD  ARG A   5      -8.036  -0.137  -4.654  1.00  9.53           H  
ATOM     83 2HD  ARG A   5      -7.880  -1.438  -3.458  1.00  9.53           H  
ATOM     84  HE  ARG A   5      -7.166   0.167  -1.812  1.00  9.53           H  
ATOM     85 1HH1 ARG A   5      -7.969   1.662  -4.916  1.00  9.53           H  
ATOM     86 2HH1 ARG A   5      -8.083   3.263  -4.222  1.00  9.53           H  
ATOM     87 1HH2 ARG A   5      -7.320   2.148  -0.978  1.00  9.53           H  
ATOM     88 2HH2 ARG A   5      -7.713   3.563  -1.972  1.00  9.53           H  
ATOM     89  N   THR A   6      -5.012  -2.519  -8.490  1.00  8.68           N  
ATOM     90  CA  THR A   6      -5.161  -3.286  -9.721  1.00  8.68           C  
ATOM     91  C   THR A   6      -4.028  -4.294  -9.891  1.00  8.68           C  
ATOM     92  O   THR A   6      -4.210  -5.357 -10.503  1.00  8.68           O  
ATOM     93  CB  THR A   6      -5.202  -2.385 -10.958  1.00  8.68           C  
ATOM     94  OG1 THR A   6      -6.329  -1.495 -10.878  1.00  8.68           O  
ATOM     95  CG2 THR A   6      -5.313  -3.238 -12.206  1.00  8.68           C  
ATOM     96  H   THR A   6      -4.957  -1.514  -8.555  1.00  8.68           H  
ATOM     97  HA  THR A   6      -6.099  -3.837  -9.671  1.00  8.68           H  
ATOM     98  HB  THR A   6      -4.288  -1.799 -11.005  1.00  8.68           H  
ATOM     99  HG1 THR A   6      -6.254  -0.823 -11.567  1.00  8.68           H  
ATOM    100 1HG2 THR A   6      -5.335  -2.592 -13.082  1.00  8.68           H  
ATOM    101 2HG2 THR A   6      -4.453  -3.906 -12.265  1.00  8.68           H  
ATOM    102 3HG2 THR A   6      -6.228  -3.827 -12.165  1.00  8.68           H  
ATOM    103  N   SER A   7      -2.840  -3.966  -9.375  1.00  7.96           N  
ATOM    104  CA  SER A   7      -1.705  -4.850  -9.532  1.00  7.96           C  
ATOM    105  C   SER A   7      -1.965  -6.199  -8.871  1.00  7.96           C  
ATOM    106  O   SER A   7      -1.313  -7.179  -9.218  1.00  7.96           O  
ATOM    107  CB  SER A   7      -0.443  -4.233  -8.958  1.00  7.96           C  
ATOM    108  OG  SER A   7      -0.508  -4.124  -7.567  1.00  7.96           O  
ATOM    109  H   SER A   7      -2.725  -3.112  -8.831  1.00  7.96           H  
ATOM    110  HA  SER A   7      -1.547  -5.013 -10.598  1.00  7.96           H  
ATOM    111 1HB  SER A   7       0.412  -4.848  -9.235  1.00  7.96           H  
ATOM    112 2HB  SER A   7      -0.293  -3.245  -9.391  1.00  7.96           H  
ATOM    113  HG  SER A   7      -1.196  -3.445  -7.383  1.00  7.96           H  
ATOM    114  N   ARG A   8      -2.927  -6.288  -7.940  1.00  7.42           N  
ATOM    115  CA  ARG A   8      -3.208  -7.567  -7.319  1.00  7.42           C  
ATOM    116  C   ARG A   8      -3.721  -8.540  -8.384  1.00  7.42           C  
ATOM    117  O   ARG A   8      -3.473  -9.745  -8.320  1.00  7.42           O  
ATOM    118  CB  ARG A   8      -4.268  -7.440  -6.236  1.00  7.42           C  
ATOM    119  CG  ARG A   8      -3.882  -6.630  -4.979  1.00  7.42           C  
ATOM    120  CD  ARG A   8      -4.856  -6.879  -3.890  1.00  7.42           C  
ATOM    121  NE  ARG A   8      -6.183  -6.391  -4.220  1.00  7.42           N  
ATOM    122  CZ  ARG A   8      -7.323  -6.903  -3.707  1.00  7.42           C  
ATOM    123  NH1 ARG A   8      -7.260  -7.906  -2.855  1.00  7.42           N  
ATOM    124  NH2 ARG A   8      -8.500  -6.417  -4.064  1.00  7.42           N  
ATOM    125  H   ARG A   8      -3.479  -5.474  -7.672  1.00  7.42           H  
ATOM    126  HA  ARG A   8      -2.290  -7.960  -6.888  1.00  7.42           H  
ATOM    127 1HB  ARG A   8      -5.142  -6.949  -6.665  1.00  7.42           H  
ATOM    128 2HB  ARG A   8      -4.583  -8.424  -5.909  1.00  7.42           H  
ATOM    129 1HG  ARG A   8      -2.888  -6.878  -4.639  1.00  7.42           H  
ATOM    130 2HG  ARG A   8      -3.914  -5.566  -5.217  1.00  7.42           H  
ATOM    131 1HD  ARG A   8      -4.922  -7.950  -3.703  1.00  7.42           H  
ATOM    132 2HD  ARG A   8      -4.522  -6.375  -2.986  1.00  7.42           H  
ATOM    133  HE  ARG A   8      -6.255  -5.628  -4.888  1.00  7.42           H  
ATOM    134 1HH1 ARG A   8      -6.363  -8.283  -2.579  1.00  7.42           H  
ATOM    135 2HH1 ARG A   8      -8.107  -8.303  -2.473  1.00  7.42           H  
ATOM    136 1HH2 ARG A   8      -8.550  -5.655  -4.727  1.00  7.42           H  
ATOM    137 2HH2 ARG A   8      -9.348  -6.825  -3.693  1.00  7.42           H  
ATOM    138  N   ARG A   9      -4.445  -8.013  -9.381  1.00  7.08           N  
ATOM    139  CA  ARG A   9      -5.005  -8.846 -10.430  1.00  7.08           C  
ATOM    140  C   ARG A   9      -3.869  -9.282 -11.328  1.00  7.08           C  
ATOM    141  O   ARG A   9      -3.816 -10.423 -11.795  1.00  7.08           O  
ATOM    142  CB  ARG A   9      -6.032  -8.068 -11.231  1.00  7.08           C  
ATOM    143  CG  ARG A   9      -7.298  -7.730 -10.464  1.00  7.08           C  
ATOM    144  CD  ARG A   9      -8.229  -6.888 -11.264  1.00  7.08           C  
ATOM    145  NE  ARG A   9      -9.443  -6.566 -10.521  1.00  7.08           N  
ATOM    146  CZ  ARG A   9     -10.399  -5.711 -10.939  1.00  7.08           C  
ATOM    147  NH1 ARG A   9     -10.276  -5.096 -12.095  1.00  7.08           N  
ATOM    148  NH2 ARG A   9     -11.462  -5.491 -10.185  1.00  7.08           N  
ATOM    149  H   ARG A   9      -4.577  -7.006  -9.439  1.00  7.08           H  
ATOM    150  HA  ARG A   9      -5.473  -9.723  -9.986  1.00  7.08           H  
ATOM    151 1HB  ARG A   9      -5.597  -7.138 -11.584  1.00  7.08           H  
ATOM    152 2HB  ARG A   9      -6.319  -8.645 -12.109  1.00  7.08           H  
ATOM    153 1HG  ARG A   9      -7.811  -8.649 -10.182  1.00  7.08           H  
ATOM    154 2HG  ARG A   9      -7.025  -7.173  -9.564  1.00  7.08           H  
ATOM    155 1HD  ARG A   9      -7.730  -5.953 -11.525  1.00  7.08           H  
ATOM    156 2HD  ARG A   9      -8.512  -7.416 -12.172  1.00  7.08           H  
ATOM    157  HE  ARG A   9      -9.578  -7.018  -9.627  1.00  7.08           H  
ATOM    158 1HH1 ARG A   9      -9.463  -5.261 -12.673  1.00  7.08           H  
ATOM    159 2HH1 ARG A   9     -10.993  -4.457 -12.406  1.00  7.08           H  
ATOM    160 1HH2 ARG A   9     -11.557  -5.962  -9.293  1.00  7.08           H  
ATOM    161 2HH2 ARG A   9     -12.178  -4.852 -10.496  1.00  7.08           H  
ATOM    162  N   ALA A  10      -2.928  -8.361 -11.554  1.00  6.88           N  
ATOM    163  CA  ALA A  10      -1.770  -8.681 -12.382  1.00  6.88           C  
ATOM    164  C   ALA A  10      -0.991  -9.826 -11.742  1.00  6.88           C  
ATOM    165  O   ALA A  10      -0.534 -10.739 -12.434  1.00  6.88           O  
ATOM    166  CB  ALA A  10      -0.882  -7.467 -12.562  1.00  6.88           C  
ATOM    167  H   ALA A  10      -3.047  -7.431 -11.150  1.00  6.88           H  
ATOM    168  HA  ALA A  10      -2.126  -9.011 -13.357  1.00  6.88           H  
ATOM    169 1HB  ALA A  10      -0.035  -7.727 -13.196  1.00  6.88           H  
ATOM    170 2HB  ALA A  10      -1.453  -6.665 -13.027  1.00  6.88           H  
ATOM    171 3HB  ALA A  10      -0.516  -7.137 -11.597  1.00  6.88           H  
ATOM    172  N   VAL A  11      -0.895  -9.799 -10.409  1.00  6.75           N  
ATOM    173  CA  VAL A  11      -0.236 -10.849  -9.651  1.00  6.75           C  
ATOM    174  C   VAL A  11      -0.974 -12.178  -9.767  1.00  6.75           C  
ATOM    175  O   VAL A  11      -0.355 -13.207 -10.040  1.00  6.75           O  
ATOM    176  CB  VAL A  11      -0.101 -10.453  -8.180  1.00  6.75           C  
ATOM    177  CG1 VAL A  11       0.355 -11.608  -7.402  1.00  6.75           C  
ATOM    178  CG2 VAL A  11       0.910  -9.342  -8.028  1.00  6.75           C  
ATOM    179  H   VAL A  11      -1.272  -8.993  -9.910  1.00  6.75           H  
ATOM    180  HA  VAL A  11       0.767 -10.977 -10.056  1.00  6.75           H  
ATOM    181  HB  VAL A  11      -1.057 -10.131  -7.814  1.00  6.75           H  
ATOM    182 1HG1 VAL A  11       0.436 -11.337  -6.360  1.00  6.75           H  
ATOM    183 2HG1 VAL A  11      -0.350 -12.383  -7.515  1.00  6.75           H  
ATOM    184 3HG1 VAL A  11       1.301 -11.927  -7.771  1.00  6.75           H  
ATOM    185 1HG2 VAL A  11       0.997  -9.069  -6.976  1.00  6.75           H  
ATOM    186 2HG2 VAL A  11       1.876  -9.682  -8.397  1.00  6.75           H  
ATOM    187 3HG2 VAL A  11       0.597  -8.480  -8.596  1.00  6.75           H  
ATOM    188  N   LEU A  12      -2.303 -12.174  -9.634  1.00  6.63           N  
ATOM    189  CA  LEU A  12      -3.019 -13.439  -9.759  1.00  6.63           C  
ATOM    190  C   LEU A  12      -2.790 -14.042 -11.145  1.00  6.63           C  
ATOM    191  O   LEU A  12      -2.550 -15.247 -11.282  1.00  6.63           O  
ATOM    192  CB  LEU A  12      -4.537 -13.233  -9.578  1.00  6.63           C  
ATOM    193  CG  LEU A  12      -5.063 -12.871  -8.168  1.00  6.63           C  
ATOM    194  CD1 LEU A  12      -6.534 -12.547  -8.255  1.00  6.63           C  
ATOM    195  CD2 LEU A  12      -4.843 -14.030  -7.184  1.00  6.63           C  
ATOM    196  H   LEU A  12      -2.796 -11.310  -9.403  1.00  6.63           H  
ATOM    197  HA  LEU A  12      -2.652 -14.128  -9.010  1.00  6.63           H  
ATOM    198 1HB  LEU A  12      -4.834 -12.417 -10.239  1.00  6.63           H  
ATOM    199 2HB  LEU A  12      -5.043 -14.122  -9.911  1.00  6.63           H  
ATOM    200  HG  LEU A  12      -4.553 -11.992  -7.826  1.00  6.63           H  
ATOM    201 1HD1 LEU A  12      -6.903 -12.266  -7.268  1.00  6.63           H  
ATOM    202 2HD1 LEU A  12      -6.681 -11.716  -8.945  1.00  6.63           H  
ATOM    203 3HD1 LEU A  12      -7.078 -13.420  -8.612  1.00  6.63           H  
ATOM    204 1HD2 LEU A  12      -5.222 -13.746  -6.207  1.00  6.63           H  
ATOM    205 2HD2 LEU A  12      -5.364 -14.901  -7.513  1.00  6.63           H  
ATOM    206 3HD2 LEU A  12      -3.796 -14.241  -7.116  1.00  6.63           H  
ATOM    207  N   LYS A  13      -2.801 -13.192 -12.174  1.00  6.45           N  
ATOM    208  CA  LYS A  13      -2.606 -13.655 -13.541  1.00  6.45           C  
ATOM    209  C   LYS A  13      -1.172 -14.102 -13.838  1.00  6.45           C  
ATOM    210  O   LYS A  13      -0.959 -15.106 -14.520  1.00  6.45           O  
ATOM    211  CB  LYS A  13      -3.006 -12.547 -14.517  1.00  6.45           C  
ATOM    212  CG  LYS A  13      -4.507 -12.264 -14.575  1.00  6.45           C  
ATOM    213  CD  LYS A  13      -4.816 -11.126 -15.538  1.00  6.45           C  
ATOM    214  CE  LYS A  13      -6.306 -10.826 -15.585  1.00  6.45           C  
ATOM    215  NZ  LYS A  13      -6.616  -9.699 -16.510  1.00  6.45           N  
ATOM    216  H   LYS A  13      -2.991 -12.203 -12.008  1.00  6.45           H  
ATOM    217  HA  LYS A  13      -3.259 -14.511 -13.703  1.00  6.45           H  
ATOM    218 1HB  LYS A  13      -2.510 -11.619 -14.223  1.00  6.45           H  
ATOM    219 2HB  LYS A  13      -2.664 -12.800 -15.518  1.00  6.45           H  
ATOM    220 1HG  LYS A  13      -5.033 -13.161 -14.900  1.00  6.45           H  
ATOM    221 2HG  LYS A  13      -4.861 -11.996 -13.579  1.00  6.45           H  
ATOM    222 1HD  LYS A  13      -4.286 -10.230 -15.209  1.00  6.45           H  
ATOM    223 2HD  LYS A  13      -4.472 -11.387 -16.537  1.00  6.45           H  
ATOM    224 1HE  LYS A  13      -6.840 -11.715 -15.917  1.00  6.45           H  
ATOM    225 2HE  LYS A  13      -6.646 -10.563 -14.582  1.00  6.45           H  
ATOM    226 1HZ  LYS A  13      -7.611  -9.528 -16.513  1.00  6.45           H  
ATOM    227 2HZ  LYS A  13      -6.132  -8.868 -16.202  1.00  6.45           H  
ATOM    228 3HZ  LYS A  13      -6.313  -9.937 -17.444  1.00  6.45           H  
ATOM    229  N   GLY A  14      -0.186 -13.362 -13.327  1.00  6.17           N  
ATOM    230  CA  GLY A  14       1.215 -13.660 -13.594  1.00  6.17           C  
ATOM    231  C   GLY A  14       1.784 -14.829 -12.792  1.00  6.17           C  
ATOM    232  O   GLY A  14       2.677 -15.530 -13.270  1.00  6.17           O  
ATOM    233  H   GLY A  14      -0.408 -12.539 -12.774  1.00  6.17           H  
ATOM    234 1HA  GLY A  14       1.337 -13.860 -14.658  1.00  6.17           H  
ATOM    235 2HA  GLY A  14       1.801 -12.766 -13.380  1.00  6.17           H  
ATOM    236  N   LEU A  15       1.286 -15.036 -11.573  1.00  5.79           N  
ATOM    237  CA  LEU A  15       1.812 -16.080 -10.697  1.00  5.79           C  
ATOM    238  C   LEU A  15       0.965 -17.350 -10.660  1.00  5.79           C  
ATOM    239  O   LEU A  15       1.498 -18.445 -10.483  1.00  5.79           O  
ATOM    240  CB  LEU A  15       1.922 -15.570  -9.263  1.00  5.79           C  
ATOM    241  CG  LEU A  15       3.163 -14.806  -8.858  1.00  5.79           C  
ATOM    242  CD1 LEU A  15       3.254 -13.504  -9.649  1.00  5.79           C  
ATOM    243  CD2 LEU A  15       3.074 -14.553  -7.372  1.00  5.79           C  
ATOM    244  H   LEU A  15       0.560 -14.419 -11.213  1.00  5.79           H  
ATOM    245  HA  LEU A  15       2.806 -16.348 -11.049  1.00  5.79           H  
ATOM    246 1HB  LEU A  15       1.100 -14.902  -9.100  1.00  5.79           H  
ATOM    247 2HB  LEU A  15       1.812 -16.418  -8.587  1.00  5.79           H  
ATOM    248  HG  LEU A  15       4.055 -15.396  -9.072  1.00  5.79           H  
ATOM    249 1HD1 LEU A  15       4.144 -12.953  -9.342  1.00  5.79           H  
ATOM    250 2HD1 LEU A  15       3.320 -13.727 -10.706  1.00  5.79           H  
ATOM    251 3HD1 LEU A  15       2.376 -12.904  -9.468  1.00  5.79           H  
ATOM    252 1HD2 LEU A  15       3.957 -14.011  -7.040  1.00  5.79           H  
ATOM    253 2HD2 LEU A  15       2.187 -13.978  -7.157  1.00  5.79           H  
ATOM    254 3HD2 LEU A  15       3.015 -15.501  -6.860  1.00  5.79           H  
ATOM    255  N   GLY A  16      -0.354 -17.216 -10.768  1.00  5.34           N  
ATOM    256  CA  GLY A  16      -1.252 -18.345 -10.605  1.00  5.34           C  
ATOM    257  C   GLY A  16      -1.951 -18.192  -9.267  1.00  5.34           C  
ATOM    258  O   GLY A  16      -1.302 -18.129  -8.215  1.00  5.34           O  
ATOM    259  H   GLY A  16      -0.790 -16.313 -10.951  1.00  5.34           H  
ATOM    260 1HA  GLY A  16      -1.983 -18.351 -11.414  1.00  5.34           H  
ATOM    261 2HA  GLY A  16      -0.699 -19.282 -10.644  1.00  5.34           H  
ATOM    262  N   VAL A  17      -3.275 -18.225  -9.313  1.00  4.87           N  
ATOM    263  CA  VAL A  17      -4.139 -17.968  -8.167  1.00  4.87           C  
ATOM    264  C   VAL A  17      -3.866 -18.858  -6.961  1.00  4.87           C  
ATOM    265  O   VAL A  17      -3.839 -18.383  -5.827  1.00  4.87           O  
ATOM    266  CB  VAL A  17      -5.603 -18.154  -8.593  1.00  4.87           C  
ATOM    267  CG1 VAL A  17      -6.514 -18.066  -7.370  1.00  4.87           C  
ATOM    268  CG2 VAL A  17      -5.963 -17.115  -9.648  1.00  4.87           C  
ATOM    269  H   VAL A  17      -3.711 -18.350 -10.217  1.00  4.87           H  
ATOM    270  HA  VAL A  17      -3.999 -16.930  -7.872  1.00  4.87           H  
ATOM    271  HB  VAL A  17      -5.725 -19.154  -9.013  1.00  4.87           H  
ATOM    272 1HG1 VAL A  17      -7.550 -18.223  -7.675  1.00  4.87           H  
ATOM    273 2HG1 VAL A  17      -6.231 -18.830  -6.644  1.00  4.87           H  
ATOM    274 3HG1 VAL A  17      -6.419 -17.085  -6.920  1.00  4.87           H  
ATOM    275 1HG2 VAL A  17      -6.995 -17.258  -9.962  1.00  4.87           H  
ATOM    276 2HG2 VAL A  17      -5.856 -16.135  -9.246  1.00  4.87           H  
ATOM    277 3HG2 VAL A  17      -5.300 -17.223 -10.509  1.00  4.87           H  
ATOM    278  N   ALA A  18      -3.588 -20.137  -7.191  1.00  4.40           N  
ATOM    279  CA  ALA A  18      -3.349 -21.067  -6.086  1.00  4.40           C  
ATOM    280  C   ALA A  18      -2.218 -20.600  -5.153  1.00  4.40           C  
ATOM    281  O   ALA A  18      -2.222 -20.949  -3.970  1.00  4.40           O  
ATOM    282  CB  ALA A  18      -3.011 -22.447  -6.620  1.00  4.40           C  
ATOM    283  H   ALA A  18      -3.580 -20.475  -8.142  1.00  4.40           H  
ATOM    284  HA  ALA A  18      -4.265 -21.129  -5.500  1.00  4.40           H  
ATOM    285 1HB  ALA A  18      -2.870 -23.135  -5.783  1.00  4.40           H  
ATOM    286 2HB  ALA A  18      -3.825 -22.805  -7.252  1.00  4.40           H  
ATOM    287 3HB  ALA A  18      -2.093 -22.394  -7.203  1.00  4.40           H  
ATOM    288  N   LEU A  19      -1.220 -19.876  -5.678  1.00  3.99           N  
ATOM    289  CA  LEU A  19      -0.135 -19.410  -4.819  1.00  3.99           C  
ATOM    290  C   LEU A  19      -0.262 -17.914  -4.559  1.00  3.99           C  
ATOM    291  O   LEU A  19       0.071 -17.412  -3.482  1.00  3.99           O  
ATOM    292  CB  LEU A  19       1.229 -19.653  -5.447  1.00  3.99           C  
ATOM    293  CG  LEU A  19       1.647 -21.062  -5.750  1.00  3.99           C  
ATOM    294  CD1 LEU A  19       3.011 -20.955  -6.361  1.00  3.99           C  
ATOM    295  CD2 LEU A  19       1.644 -21.908  -4.487  1.00  3.99           C  
ATOM    296  H   LEU A  19      -1.251 -19.580  -6.651  1.00  3.99           H  
ATOM    297  HA  LEU A  19      -0.188 -19.931  -3.867  1.00  3.99           H  
ATOM    298 1HB  LEU A  19       1.275 -19.089  -6.383  1.00  3.99           H  
ATOM    299 2HB  LEU A  19       1.964 -19.260  -4.787  1.00  3.99           H  
ATOM    300  HG  LEU A  19       0.977 -21.510  -6.484  1.00  3.99           H  
ATOM    301 1HD1 LEU A  19       3.406 -21.906  -6.620  1.00  3.99           H  
ATOM    302 2HD1 LEU A  19       2.955 -20.336  -7.258  1.00  3.99           H  
ATOM    303 3HD1 LEU A  19       3.672 -20.487  -5.639  1.00  3.99           H  
ATOM    304 1HD2 LEU A  19       1.975 -22.920  -4.721  1.00  3.99           H  
ATOM    305 2HD2 LEU A  19       2.314 -21.465  -3.757  1.00  3.99           H  
ATOM    306 3HD2 LEU A  19       0.634 -21.943  -4.075  1.00  3.99           H  
ATOM    307  N   ALA A  20      -0.666 -17.189  -5.593  1.00  3.63           N  
ATOM    308  CA  ALA A  20      -0.793 -15.748  -5.554  1.00  3.63           C  
ATOM    309  C   ALA A  20      -1.857 -15.256  -4.597  1.00  3.63           C  
ATOM    310  O   ALA A  20      -1.670 -14.243  -3.928  1.00  3.63           O  
ATOM    311  CB  ALA A  20      -1.132 -15.255  -6.924  1.00  3.63           C  
ATOM    312  H   ALA A  20      -0.918 -17.653  -6.461  1.00  3.63           H  
ATOM    313  HA  ALA A  20       0.165 -15.332  -5.240  1.00  3.63           H  
ATOM    314 1HB  ALA A  20      -1.212 -14.199  -6.912  1.00  3.63           H  
ATOM    315 2HB  ALA A  20      -0.379 -15.562  -7.614  1.00  3.63           H  
ATOM    316 3HB  ALA A  20      -2.073 -15.686  -7.220  1.00  3.63           H  
ATOM    317  N   LEU A  21      -2.985 -15.957  -4.530  1.00  3.34           N  
ATOM    318  CA  LEU A  21      -4.074 -15.486  -3.707  1.00  3.34           C  
ATOM    319  C   LEU A  21      -3.704 -15.249  -2.234  1.00  3.34           C  
ATOM    320  O   LEU A  21      -3.958 -14.151  -1.762  1.00  3.34           O  
ATOM    321  CB  LEU A  21      -5.278 -16.413  -3.852  1.00  3.34           C  
ATOM    322  CG  LEU A  21      -6.469 -16.044  -3.024  1.00  3.34           C  
ATOM    323  CD1 LEU A  21      -6.952 -14.668  -3.472  1.00  3.34           C  
ATOM    324  CD2 LEU A  21      -7.548 -17.096  -3.209  1.00  3.34           C  
ATOM    325  H   LEU A  21      -3.117 -16.810  -5.071  1.00  3.34           H  
ATOM    326  HA  LEU A  21      -4.381 -14.524  -4.107  1.00  3.34           H  
ATOM    327 1HB  LEU A  21      -5.590 -16.372  -4.887  1.00  3.34           H  
ATOM    328 2HB  LEU A  21      -5.005 -17.436  -3.642  1.00  3.34           H  
ATOM    329  HG  LEU A  21      -6.188 -15.984  -1.971  1.00  3.34           H  
ATOM    330 1HD1 LEU A  21      -7.820 -14.372  -2.875  1.00  3.34           H  
ATOM    331 2HD1 LEU A  21      -6.155 -13.936  -3.333  1.00  3.34           H  
ATOM    332 3HD1 LEU A  21      -7.230 -14.704  -4.526  1.00  3.34           H  
ATOM    333 1HD2 LEU A  21      -8.424 -16.830  -2.615  1.00  3.34           H  
ATOM    334 2HD2 LEU A  21      -7.826 -17.148  -4.264  1.00  3.34           H  
ATOM    335 3HD2 LEU A  21      -7.168 -18.063  -2.886  1.00  3.34           H  
ATOM    336  N   PRO A  22      -3.102 -16.191  -1.461  1.00  3.10           N  
ATOM    337  CA  PRO A  22      -2.697 -15.959  -0.079  1.00  3.10           C  
ATOM    338  C   PRO A  22      -1.673 -14.837   0.057  1.00  3.10           C  
ATOM    339  O   PRO A  22      -1.589 -14.166   1.084  1.00  3.10           O  
ATOM    340  CB  PRO A  22      -2.149 -17.329   0.345  1.00  3.10           C  
ATOM    341  CG  PRO A  22      -1.856 -18.054  -0.928  1.00  3.10           C  
ATOM    342  CD  PRO A  22      -2.886 -17.580  -1.904  1.00  3.10           C  
ATOM    343  HA  PRO A  22      -3.596 -15.723   0.516  1.00  3.10           H  
ATOM    344 1HB  PRO A  22      -1.227 -17.183   0.909  1.00  3.10           H  
ATOM    345 2HB  PRO A  22      -2.859 -17.844   1.013  1.00  3.10           H  
ATOM    346 1HG  PRO A  22      -0.825 -17.848  -1.243  1.00  3.10           H  
ATOM    347 2HG  PRO A  22      -1.927 -19.133  -0.780  1.00  3.10           H  
ATOM    348 1HD  PRO A  22      -2.471 -17.682  -2.878  1.00  3.10           H  
ATOM    349 2HD  PRO A  22      -3.803 -18.163  -1.793  1.00  3.10           H  
ATOM    350  N   TRP A  23      -0.912 -14.577  -0.998  1.00  2.93           N  
ATOM    351  CA  TRP A  23       0.040 -13.483  -0.941  1.00  2.93           C  
ATOM    352  C   TRP A  23      -0.753 -12.199  -0.914  1.00  2.93           C  
ATOM    353  O   TRP A  23      -0.545 -11.314  -0.077  1.00  2.93           O  
ATOM    354  CB  TRP A  23       0.997 -13.547  -2.127  1.00  2.93           C  
ATOM    355  CG  TRP A  23       2.056 -12.518  -2.130  1.00  2.93           C  
ATOM    356  CD1 TRP A  23       2.644 -11.913  -1.055  1.00  2.93           C  
ATOM    357  CD2 TRP A  23       2.687 -11.962  -3.299  1.00  2.93           C  
ATOM    358  NE1 TRP A  23       3.595 -11.016  -1.487  1.00  2.93           N  
ATOM    359  CE2 TRP A  23       3.633 -11.040  -2.856  1.00  2.93           C  
ATOM    360  CE3 TRP A  23       2.533 -12.177  -4.664  1.00  2.93           C  
ATOM    361  CZ2 TRP A  23       4.424 -10.326  -3.737  1.00  2.93           C  
ATOM    362  CZ3 TRP A  23       3.333 -11.458  -5.547  1.00  2.93           C  
ATOM    363  CH2 TRP A  23       4.246 -10.563  -5.097  1.00  2.93           C  
ATOM    364  H   TRP A  23      -0.986 -15.125  -1.850  1.00  2.93           H  
ATOM    365  HA  TRP A  23       0.597 -13.525  -0.019  1.00  2.93           H  
ATOM    366 1HB  TRP A  23       1.468 -14.528  -2.155  1.00  2.93           H  
ATOM    367 2HB  TRP A  23       0.441 -13.436  -3.046  1.00  2.93           H  
ATOM    368  HD1 TRP A  23       2.397 -12.110  -0.009  1.00  2.93           H  
ATOM    369  HE1 TRP A  23       4.175 -10.428  -0.902  1.00  2.93           H  
ATOM    370  HE3 TRP A  23       1.799 -12.898  -5.024  1.00  2.93           H  
ATOM    371  HZ2 TRP A  23       5.165  -9.604  -3.395  1.00  2.93           H  
ATOM    372  HZ3 TRP A  23       3.218 -11.626  -6.612  1.00  2.93           H  
ATOM    373  HH2 TRP A  23       4.855 -10.018  -5.821  1.00  2.93           H  
ATOM    374  N   LEU A  24      -1.678 -12.114  -1.844  1.00  2.83           N  
ATOM    375  CA  LEU A  24      -2.505 -10.948  -2.000  1.00  2.83           C  
ATOM    376  C   LEU A  24      -3.462 -10.741  -0.821  1.00  2.83           C  
ATOM    377  O   LEU A  24      -3.703  -9.599  -0.415  1.00  2.83           O  
ATOM    378  CB  LEU A  24      -3.228 -11.105  -3.308  1.00  2.83           C  
ATOM    379  CG  LEU A  24      -2.273 -11.072  -4.483  1.00  2.83           C  
ATOM    380  CD1 LEU A  24      -3.029 -11.390  -5.677  1.00  2.83           C  
ATOM    381  CD2 LEU A  24      -1.593  -9.740  -4.548  1.00  2.83           C  
ATOM    382  H   LEU A  24      -1.801 -12.899  -2.488  1.00  2.83           H  
ATOM    383  HA  LEU A  24      -1.852 -10.082  -2.068  1.00  2.83           H  
ATOM    384 1HB  LEU A  24      -3.748 -12.063  -3.316  1.00  2.83           H  
ATOM    385 2HB  LEU A  24      -3.952 -10.306  -3.422  1.00  2.83           H  
ATOM    386  HG  LEU A  24      -1.514 -11.838  -4.363  1.00  2.83           H  
ATOM    387 1HD1 LEU A  24      -2.394 -11.412  -6.537  1.00  2.83           H  
ATOM    388 2HD1 LEU A  24      -3.460 -12.361  -5.526  1.00  2.83           H  
ATOM    389 3HD1 LEU A  24      -3.809 -10.656  -5.824  1.00  2.83           H  
ATOM    390 1HD2 LEU A  24      -0.913  -9.706  -5.385  1.00  2.83           H  
ATOM    391 2HD2 LEU A  24      -2.332  -8.998  -4.663  1.00  2.83           H  
ATOM    392 3HD2 LEU A  24      -1.037  -9.568  -3.625  1.00  2.83           H  
ATOM    393  N   GLU A  25      -3.987 -11.832  -0.245  1.00  2.81           N  
ATOM    394  CA  GLU A  25      -4.868 -11.713   0.916  1.00  2.81           C  
ATOM    395  C   GLU A  25      -4.072 -11.159   2.102  1.00  2.81           C  
ATOM    396  O   GLU A  25      -4.563 -10.298   2.844  1.00  2.81           O  
ATOM    397  CB  GLU A  25      -5.508 -13.066   1.261  1.00  2.81           C  
ATOM    398  CG  GLU A  25      -6.580 -13.571   0.246  1.00  2.81           C  
ATOM    399  CD  GLU A  25      -7.861 -12.758   0.246  1.00  2.81           C  
ATOM    400  OE1 GLU A  25      -8.441 -12.609   1.296  1.00  2.81           O  
ATOM    401  OE2 GLU A  25      -8.257 -12.287  -0.798  1.00  2.81           O  
ATOM    402  H   GLU A  25      -3.785 -12.749  -0.634  1.00  2.81           H  
ATOM    403  HA  GLU A  25      -5.664 -11.008   0.678  1.00  2.81           H  
ATOM    404 1HB  GLU A  25      -4.727 -13.821   1.326  1.00  2.81           H  
ATOM    405 2HB  GLU A  25      -5.978 -13.005   2.241  1.00  2.81           H  
ATOM    406 1HG  GLU A  25      -6.154 -13.523  -0.747  1.00  2.81           H  
ATOM    407 2HG  GLU A  25      -6.808 -14.614   0.460  1.00  2.81           H  
ATOM    408  N   SER A  26      -2.815 -11.592   2.249  1.00  2.86           N  
ATOM    409  CA  SER A  26      -1.980 -11.032   3.295  1.00  2.86           C  
ATOM    410  C   SER A  26      -1.722  -9.553   3.015  1.00  2.86           C  
ATOM    411  O   SER A  26      -1.769  -8.738   3.934  1.00  2.86           O  
ATOM    412  CB  SER A  26      -0.672 -11.788   3.425  1.00  2.86           C  
ATOM    413  OG  SER A  26      -0.851 -13.101   3.946  1.00  2.86           O  
ATOM    414  H   SER A  26      -2.444 -12.339   1.658  1.00  2.86           H  
ATOM    415  HA  SER A  26      -2.513 -11.116   4.242  1.00  2.86           H  
ATOM    416 1HB  SER A  26      -0.216 -11.860   2.438  1.00  2.86           H  
ATOM    417 2HB  SER A  26       0.016 -11.231   4.056  1.00  2.86           H  
ATOM    418  HG  SER A  26      -1.699 -13.470   3.564  1.00  2.86           H  
ATOM    419  N   ALA A  27      -1.478  -9.196   1.742  1.00  3.02           N  
ATOM    420  CA  ALA A  27      -1.233  -7.796   1.392  1.00  3.02           C  
ATOM    421  C   ALA A  27      -2.437  -6.932   1.768  1.00  3.02           C  
ATOM    422  O   ALA A  27      -2.270  -5.834   2.308  1.00  3.02           O  
ATOM    423  CB  ALA A  27      -0.940  -7.664  -0.095  1.00  3.02           C  
ATOM    424  H   ALA A  27      -1.421  -9.914   1.019  1.00  3.02           H  
ATOM    425  HA  ALA A  27      -0.370  -7.450   1.958  1.00  3.02           H  
ATOM    426 1HB  ALA A  27      -0.736  -6.623  -0.338  1.00  3.02           H  
ATOM    427 2HB  ALA A  27      -0.072  -8.277  -0.349  1.00  3.02           H  
ATOM    428 3HB  ALA A  27      -1.794  -8.002  -0.666  1.00  3.02           H  
ATOM    429  N   TRP A  28      -3.646  -7.464   1.533  1.00  3.30           N  
ATOM    430  CA  TRP A  28      -4.884  -6.795   1.914  1.00  3.30           C  
ATOM    431  C   TRP A  28      -4.852  -6.503   3.397  1.00  3.30           C  
ATOM    432  O   TRP A  28      -5.011  -5.362   3.817  1.00  3.30           O  
ATOM    433  CB  TRP A  28      -6.106  -7.684   1.577  1.00  3.30           C  
ATOM    434  CG  TRP A  28      -7.472  -7.175   2.035  1.00  3.30           C  
ATOM    435  CD1 TRP A  28      -7.980  -7.305   3.297  1.00  3.30           C  
ATOM    436  CD2 TRP A  28      -8.521  -6.533   1.253  1.00  3.30           C  
ATOM    437  NE1 TRP A  28      -9.241  -6.766   3.361  1.00  3.30           N  
ATOM    438  CE2 TRP A  28      -9.584  -6.287   2.121  1.00  3.30           C  
ATOM    439  CE3 TRP A  28      -8.641  -6.160  -0.078  1.00  3.30           C  
ATOM    440  CZ2 TRP A  28     -10.736  -5.657   1.699  1.00  3.30           C  
ATOM    441  CZ3 TRP A  28      -9.789  -5.532  -0.498  1.00  3.30           C  
ATOM    442  CH2 TRP A  28     -10.807  -5.278   0.372  1.00  3.30           C  
ATOM    443  H   TRP A  28      -3.700  -8.363   1.055  1.00  3.30           H  
ATOM    444  HA  TRP A  28      -4.953  -5.857   1.387  1.00  3.30           H  
ATOM    445 1HB  TRP A  28      -6.145  -7.830   0.496  1.00  3.30           H  
ATOM    446 2HB  TRP A  28      -5.980  -8.647   2.008  1.00  3.30           H  
ATOM    447  HD1 TRP A  28      -7.457  -7.763   4.133  1.00  3.30           H  
ATOM    448  HE1 TRP A  28      -9.825  -6.726   4.184  1.00  3.30           H  
ATOM    449  HE3 TRP A  28      -7.836  -6.346  -0.768  1.00  3.30           H  
ATOM    450  HZ2 TRP A  28     -11.564  -5.446   2.376  1.00  3.30           H  
ATOM    451  HZ3 TRP A  28      -9.856  -5.230  -1.539  1.00  3.30           H  
ATOM    452  HH2 TRP A  28     -11.692  -4.763   0.018  1.00  3.30           H  
ATOM    453  N   ALA A  29      -4.614  -7.538   4.197  1.00  3.75           N  
ATOM    454  CA  ALA A  29      -4.587  -7.392   5.645  1.00  3.75           C  
ATOM    455  C   ALA A  29      -3.506  -6.420   6.148  1.00  3.75           C  
ATOM    456  O   ALA A  29      -3.733  -5.677   7.105  1.00  3.75           O  
ATOM    457  CB  ALA A  29      -4.359  -8.758   6.269  1.00  3.75           C  
ATOM    458  H   ALA A  29      -4.474  -8.461   3.781  1.00  3.75           H  
ATOM    459  HA  ALA A  29      -5.556  -7.007   5.957  1.00  3.75           H  
ATOM    460 1HB  ALA A  29      -4.379  -8.671   7.353  1.00  3.75           H  
ATOM    461 2HB  ALA A  29      -5.143  -9.441   5.941  1.00  3.75           H  
ATOM    462 3HB  ALA A  29      -3.391  -9.140   5.951  1.00  3.75           H  
ATOM    463  N   LYS A  30      -2.331  -6.433   5.514  1.00  4.36           N  
ATOM    464  CA  LYS A  30      -1.204  -5.597   5.933  1.00  4.36           C  
ATOM    465  C   LYS A  30      -1.289  -4.112   5.578  1.00  4.36           C  
ATOM    466  O   LYS A  30      -0.826  -3.267   6.347  1.00  4.36           O  
ATOM    467  CB  LYS A  30       0.094  -6.141   5.341  1.00  4.36           C  
ATOM    468  CG  LYS A  30       0.590  -7.459   5.926  1.00  4.36           C  
ATOM    469  CD  LYS A  30       1.876  -7.882   5.230  1.00  4.36           C  
ATOM    470  CE  LYS A  30       2.457  -9.162   5.803  1.00  4.36           C  
ATOM    471  NZ  LYS A  30       3.705  -9.543   5.094  1.00  4.36           N  
ATOM    472  H   LYS A  30      -2.203  -7.078   4.736  1.00  4.36           H  
ATOM    473  HA  LYS A  30      -1.138  -5.665   7.018  1.00  4.36           H  
ATOM    474 1HB  LYS A  30      -0.054  -6.300   4.271  1.00  4.36           H  
ATOM    475 2HB  LYS A  30       0.882  -5.398   5.452  1.00  4.36           H  
ATOM    476 1HG  LYS A  30       0.777  -7.339   6.992  1.00  4.36           H  
ATOM    477 2HG  LYS A  30      -0.166  -8.228   5.791  1.00  4.36           H  
ATOM    478 1HD  LYS A  30       1.666  -8.038   4.169  1.00  4.36           H  
ATOM    479 2HD  LYS A  30       2.615  -7.088   5.322  1.00  4.36           H  
ATOM    480 1HE  LYS A  30       2.682  -9.010   6.856  1.00  4.36           H  
ATOM    481 2HE  LYS A  30       1.732  -9.974   5.707  1.00  4.36           H  
ATOM    482 1HZ  LYS A  30       4.088 -10.387   5.494  1.00  4.36           H  
ATOM    483 2HZ  LYS A  30       3.503  -9.700   4.107  1.00  4.36           H  
ATOM    484 3HZ  LYS A  30       4.379  -8.799   5.184  1.00  4.36           H  
ATOM    485  N   ASP A  31      -1.828  -3.796   4.402  1.00  5.11           N  
ATOM    486  CA  ASP A  31      -1.867  -2.421   3.913  1.00  5.11           C  
ATOM    487  C   ASP A  31      -3.275  -1.806   3.904  1.00  5.11           C  
ATOM    488  O   ASP A  31      -4.063  -2.144   3.020  1.00  5.11           O  
ATOM    489  CB  ASP A  31      -1.295  -2.347   2.500  1.00  5.11           C  
ATOM    490  CG  ASP A  31      -1.234  -0.931   1.943  1.00  5.11           C  
ATOM    491  OD1 ASP A  31      -1.729  -0.014   2.592  1.00  5.11           O  
ATOM    492  OD2 ASP A  31      -0.709  -0.771   0.867  1.00  5.11           O  
ATOM    493  H   ASP A  31      -2.187  -4.545   3.805  1.00  5.11           H  
ATOM    494  HA  ASP A  31      -1.199  -1.843   4.533  1.00  5.11           H  
ATOM    495 1HB  ASP A  31      -0.286  -2.762   2.501  1.00  5.11           H  
ATOM    496 2HB  ASP A  31      -1.902  -2.970   1.833  1.00  5.11           H  
ATOM    497  N   PRO A  32      -3.605  -0.855   4.814  1.00  5.94           N  
ATOM    498  CA  PRO A  32      -4.894  -0.186   4.946  1.00  5.94           C  
ATOM    499  C   PRO A  32      -5.415   0.377   3.618  1.00  5.94           C  
ATOM    500  O   PRO A  32      -6.629   0.481   3.418  1.00  5.94           O  
ATOM    501  CB  PRO A  32      -4.567   0.955   5.919  1.00  5.94           C  
ATOM    502  CG  PRO A  32      -3.458   0.410   6.766  1.00  5.94           C  
ATOM    503  CD  PRO A  32      -2.612  -0.403   5.811  1.00  5.94           C  
ATOM    504  HA  PRO A  32      -5.608  -0.870   5.399  1.00  5.94           H  
ATOM    505 1HB  PRO A  32      -4.274   1.855   5.357  1.00  5.94           H  
ATOM    506 2HB  PRO A  32      -5.464   1.220   6.503  1.00  5.94           H  
ATOM    507 1HG  PRO A  32      -2.893   1.232   7.231  1.00  5.94           H  
ATOM    508 2HG  PRO A  32      -3.868  -0.196   7.586  1.00  5.94           H  
ATOM    509 1HD  PRO A  32      -1.840   0.220   5.332  1.00  5.94           H  
ATOM    510 2HD  PRO A  32      -2.198  -1.245   6.373  1.00  5.94           H  
ATOM    511  N   ALA A  33      -4.509   0.752   2.701  1.00  6.79           N  
ATOM    512  CA  ALA A  33      -4.915   1.303   1.411  1.00  6.79           C  
ATOM    513  C   ALA A  33      -5.753   0.298   0.640  1.00  6.79           C  
ATOM    514  O   ALA A  33      -6.623   0.660  -0.160  1.00  6.79           O  
ATOM    515  CB  ALA A  33      -3.700   1.683   0.586  1.00  6.79           C  
ATOM    516  H   ALA A  33      -3.501   0.618   2.863  1.00  6.79           H  
ATOM    517  HA  ALA A  33      -5.523   2.187   1.596  1.00  6.79           H  
ATOM    518 1HB  ALA A  33      -4.018   2.105  -0.364  1.00  6.79           H  
ATOM    519 2HB  ALA A  33      -3.105   2.413   1.132  1.00  6.79           H  
ATOM    520 3HB  ALA A  33      -3.094   0.793   0.403  1.00  6.79           H  
ATOM    521  N   VAL A  34      -5.453  -0.973   0.865  1.00  7.57           N  
ATOM    522  CA  VAL A  34      -6.107  -2.074   0.214  1.00  7.57           C  
ATOM    523  C   VAL A  34      -7.210  -2.590   1.125  1.00  7.57           C  
ATOM    524  O   VAL A  34      -8.317  -2.853   0.676  1.00  7.57           O  
ATOM    525  CB  VAL A  34      -5.106  -3.184  -0.098  1.00  7.57           C  
ATOM    526  CG1 VAL A  34      -5.819  -4.326  -0.695  1.00  7.57           C  
ATOM    527  CG2 VAL A  34      -4.045  -2.673  -0.997  1.00  7.57           C  
ATOM    528  H   VAL A  34      -4.743  -1.197   1.560  1.00  7.57           H  
ATOM    529  HA  VAL A  34      -6.546  -1.728  -0.719  1.00  7.57           H  
ATOM    530  HB  VAL A  34      -4.649  -3.526   0.839  1.00  7.57           H  
ATOM    531 1HG1 VAL A  34      -5.124  -5.138  -0.895  1.00  7.57           H  
ATOM    532 2HG1 VAL A  34      -6.542  -4.629   0.022  1.00  7.57           H  
ATOM    533 3HG1 VAL A  34      -6.306  -4.023  -1.623  1.00  7.57           H  
ATOM    534 1HG2 VAL A  34      -3.339  -3.478  -1.194  1.00  7.57           H  
ATOM    535 2HG2 VAL A  34      -4.469  -2.339  -1.919  1.00  7.57           H  
ATOM    536 3HG2 VAL A  34      -3.529  -1.840  -0.508  1.00  7.57           H  
ATOM    537  N   ALA A  35      -6.927  -2.705   2.423  1.00  8.16           N  
ATOM    538  CA  ALA A  35      -7.930  -3.247   3.348  1.00  8.16           C  
ATOM    539  C   ALA A  35      -9.234  -2.440   3.327  1.00  8.16           C  
ATOM    540  O   ALA A  35     -10.324  -2.986   3.492  1.00  8.16           O  
ATOM    541  CB  ALA A  35      -7.413  -3.274   4.767  1.00  8.16           C  
ATOM    542  H   ALA A  35      -5.993  -2.460   2.755  1.00  8.16           H  
ATOM    543  HA  ALA A  35      -8.134  -4.256   3.041  1.00  8.16           H  
ATOM    544 1HB  ALA A  35      -8.166  -3.719   5.413  1.00  8.16           H  
ATOM    545 2HB  ALA A  35      -6.506  -3.849   4.829  1.00  8.16           H  
ATOM    546 3HB  ALA A  35      -7.224  -2.270   5.081  1.00  8.16           H  
ATOM    547  N   ALA A  36      -9.115  -1.124   3.126  1.00  8.45           N  
ATOM    548  CA  ALA A  36     -10.241  -0.196   3.079  1.00  8.45           C  
ATOM    549  C   ALA A  36     -10.944  -0.161   1.709  1.00  8.45           C  
ATOM    550  O   ALA A  36     -11.879   0.617   1.507  1.00  8.45           O  
ATOM    551  CB  ALA A  36      -9.746   1.197   3.417  1.00  8.45           C  
ATOM    552  H   ALA A  36      -8.183  -0.721   3.037  1.00  8.45           H  
ATOM    553  HA  ALA A  36     -10.968  -0.516   3.823  1.00  8.45           H  
ATOM    554 1HB  ALA A  36     -10.583   1.892   3.420  1.00  8.45           H  
ATOM    555 2HB  ALA A  36      -9.274   1.188   4.399  1.00  8.45           H  
ATOM    556 3HB  ALA A  36      -9.015   1.506   2.667  1.00  8.45           H  
ATOM    557  N   ALA A  37     -10.453  -0.942   0.756  1.00  8.41           N  
ATOM    558  CA  ALA A  37     -10.952  -0.974  -0.610  1.00  8.41           C  
ATOM    559  C   ALA A  37     -12.374  -1.553  -0.721  1.00  8.41           C  
ATOM    560  O   ALA A  37     -12.815  -2.281   0.166  1.00  8.41           O  
ATOM    561  CB  ALA A  37     -10.016  -1.801  -1.474  1.00  8.41           C  
ATOM    562  H   ALA A  37      -9.688  -1.576   0.978  1.00  8.41           H  
ATOM    563  HA  ALA A  37     -10.938   0.048  -0.958  1.00  8.41           H  
ATOM    564 1HB  ALA A  37     -10.325  -1.807  -2.505  1.00  8.41           H  
ATOM    565 2HB  ALA A  37      -9.023  -1.383  -1.396  1.00  8.41           H  
ATOM    566 3HB  ALA A  37     -10.008  -2.807  -1.110  1.00  8.41           H  
ATOM    567  N   PRO A  38     -13.117  -1.242  -1.814  1.00  8.00           N  
ATOM    568  CA  PRO A  38     -14.420  -1.793  -2.202  1.00  8.00           C  
ATOM    569  C   PRO A  38     -14.462  -3.320  -2.348  1.00  8.00           C  
ATOM    570  O   PRO A  38     -15.543  -3.899  -2.401  1.00  8.00           O  
ATOM    571  CB  PRO A  38     -14.678  -1.135  -3.558  1.00  8.00           C  
ATOM    572  CG  PRO A  38     -13.907   0.147  -3.525  1.00  8.00           C  
ATOM    573  CD  PRO A  38     -12.667  -0.149  -2.735  1.00  8.00           C  
ATOM    574  HA  PRO A  38     -15.170  -1.467  -1.462  1.00  8.00           H  
ATOM    575 1HB  PRO A  38     -14.344  -1.813  -4.362  1.00  8.00           H  
ATOM    576 2HB  PRO A  38     -15.757  -0.982  -3.700  1.00  8.00           H  
ATOM    577 1HG  PRO A  38     -13.684   0.475  -4.552  1.00  8.00           H  
ATOM    578 2HG  PRO A  38     -14.518   0.940  -3.067  1.00  8.00           H  
ATOM    579 1HD  PRO A  38     -11.869  -0.474  -3.407  1.00  8.00           H  
ATOM    580 2HD  PRO A  38     -12.432   0.776  -2.200  1.00  8.00           H  
ATOM    581  N   SER A  39     -13.289  -3.951  -2.450  1.00  7.20           N  
ATOM    582  CA  SER A  39     -13.117  -5.398  -2.608  1.00  7.20           C  
ATOM    583  C   SER A  39     -13.518  -5.967  -3.966  1.00  7.20           C  
ATOM    584  O   SER A  39     -13.117  -5.450  -5.007  1.00  7.20           O  
ATOM    585  CB  SER A  39     -13.871  -6.150  -1.514  1.00  7.20           C  
ATOM    586  OG  SER A  39     -13.550  -7.516  -1.525  1.00  7.20           O  
ATOM    587  H   SER A  39     -12.452  -3.399  -2.399  1.00  7.20           H  
ATOM    588  HA  SER A  39     -12.057  -5.610  -2.480  1.00  7.20           H  
ATOM    589 1HB  SER A  39     -13.624  -5.727  -0.545  1.00  7.20           H  
ATOM    590 2HB  SER A  39     -14.941  -6.046  -1.641  1.00  7.20           H  
ATOM    591  HG  SER A  39     -13.855  -7.867  -0.680  1.00  7.20           H  
ATOM    592  N   ALA A  40     -14.251  -7.074  -3.937  1.00  6.04           N  
ATOM    593  CA  ALA A  40     -14.546  -7.862  -5.129  1.00  6.04           C  
ATOM    594  C   ALA A  40     -15.913  -8.563  -5.006  1.00  6.04           C  
ATOM    595  O   ALA A  40     -16.470  -8.615  -3.910  1.00  6.04           O  
ATOM    596  CB  ALA A  40     -13.422  -8.888  -5.304  1.00  6.04           C  
ATOM    597  H   ALA A  40     -14.555  -7.416  -3.032  1.00  6.04           H  
ATOM    598  HA  ALA A  40     -14.565  -7.182  -5.973  1.00  6.04           H  
ATOM    599 1HB  ALA A  40     -13.551  -9.493  -6.175  1.00  6.04           H  
ATOM    600 2HB  ALA A  40     -12.471  -8.362  -5.385  1.00  6.04           H  
ATOM    601 3HB  ALA A  40     -13.403  -9.540  -4.431  1.00  6.04           H  
ATOM    602  N   PRO A  41     -16.503  -9.074  -6.111  1.00  4.73           N  
ATOM    603  CA  PRO A  41     -17.755  -9.817  -6.132  1.00  4.73           C  
ATOM    604  C   PRO A  41     -17.717 -10.990  -5.163  1.00  4.73           C  
ATOM    605  O   PRO A  41     -16.666 -11.589  -4.932  1.00  4.73           O  
ATOM    606  CB  PRO A  41     -17.847 -10.280  -7.585  1.00  4.73           C  
ATOM    607  CG  PRO A  41     -17.075  -9.237  -8.366  1.00  4.73           C  
ATOM    608  CD  PRO A  41     -15.926  -8.858  -7.474  1.00  4.73           C  
ATOM    609  HA  PRO A  41     -18.583  -9.135  -5.881  1.00  4.73           H  
ATOM    610 1HB  PRO A  41     -17.413 -11.291  -7.677  1.00  4.73           H  
ATOM    611 2HB  PRO A  41     -18.900 -10.359  -7.889  1.00  4.73           H  
ATOM    612 1HG  PRO A  41     -16.743  -9.651  -9.331  1.00  4.73           H  
ATOM    613 2HG  PRO A  41     -17.727  -8.380  -8.599  1.00  4.73           H  
ATOM    614 1HD  PRO A  41     -15.102  -9.538  -7.680  1.00  4.73           H  
ATOM    615 2HD  PRO A  41     -15.678  -7.813  -7.670  1.00  4.73           H  
ATOM    616  N   THR A  42     -18.874 -11.296  -4.586  1.00  3.51           N  
ATOM    617  CA  THR A  42     -19.008 -12.334  -3.573  1.00  3.51           C  
ATOM    618  C   THR A  42     -18.481 -13.709  -3.978  1.00  3.51           C  
ATOM    619  O   THR A  42     -18.888 -14.276  -4.993  1.00  3.51           O  
ATOM    620  CB  THR A  42     -20.491 -12.474  -3.177  1.00  3.51           C  
ATOM    621  OG1 THR A  42     -20.982 -11.216  -2.688  1.00  3.51           O  
ATOM    622  CG2 THR A  42     -20.670 -13.522  -2.112  1.00  3.51           C  
ATOM    623  H   THR A  42     -19.697 -10.766  -4.840  1.00  3.51           H  
ATOM    624  HA  THR A  42     -18.444 -12.013  -2.698  1.00  3.51           H  
ATOM    625  HB  THR A  42     -21.070 -12.761  -4.055  1.00  3.51           H  
ATOM    626  HG1 THR A  42     -21.915 -11.302  -2.460  1.00  3.51           H  
ATOM    627 1HG2 THR A  42     -21.723 -13.601  -1.854  1.00  3.51           H  
ATOM    628 2HG2 THR A  42     -20.318 -14.481  -2.482  1.00  3.51           H  
ATOM    629 3HG2 THR A  42     -20.103 -13.236  -1.233  1.00  3.51           H  
ATOM    630  N   LYS A  43     -17.628 -14.246  -3.097  1.00  2.53           N  
ATOM    631  CA  LYS A  43     -16.972 -15.549  -3.184  1.00  2.53           C  
ATOM    632  C   LYS A  43     -16.750 -16.044  -4.615  1.00  2.53           C  
ATOM    633  O   LYS A  43     -15.929 -15.450  -5.315  1.00  2.53           O  
ATOM    634  CB  LYS A  43     -17.737 -16.557  -2.340  1.00  2.53           C  
ATOM    635  CG  LYS A  43     -17.415 -16.435  -0.858  1.00  2.53           C  
ATOM    636  CD  LYS A  43     -18.048 -15.196  -0.213  1.00  2.53           C  
ATOM    637  CE  LYS A  43     -17.637 -15.069   1.273  1.00  2.53           C  
ATOM    638  NZ  LYS A  43     -18.272 -13.889   1.970  1.00  2.53           N  
ATOM    639  H   LYS A  43     -17.393 -13.669  -2.304  1.00  2.53           H  
ATOM    640  HA  LYS A  43     -15.984 -15.448  -2.732  1.00  2.53           H  
ATOM    641 1HB  LYS A  43     -18.809 -16.443  -2.485  1.00  2.53           H  
ATOM    642 2HB  LYS A  43     -17.471 -17.574  -2.637  1.00  2.53           H  
ATOM    643 1HG  LYS A  43     -17.798 -17.286  -0.355  1.00  2.53           H  
ATOM    644 2HG  LYS A  43     -16.334 -16.412  -0.717  1.00  2.53           H  
ATOM    645 1HD  LYS A  43     -17.740 -14.301  -0.749  1.00  2.53           H  
ATOM    646 2HD  LYS A  43     -19.129 -15.288  -0.264  1.00  2.53           H  
ATOM    647 1HE  LYS A  43     -17.917 -15.981   1.803  1.00  2.53           H  
ATOM    648 2HE  LYS A  43     -16.555 -14.955   1.323  1.00  2.53           H  
ATOM    649 1HZ  LYS A  43     -17.927 -13.867   2.955  1.00  2.53           H  
ATOM    650 2HZ  LYS A  43     -18.007 -13.036   1.516  1.00  2.53           H  
ATOM    651 3HZ  LYS A  43     -19.269 -13.979   1.967  1.00  2.53           H  
ATOM    652  N   PRO A  44     -17.585 -17.017  -5.060  1.00  1.83           N  
ATOM    653  CA  PRO A  44     -18.317 -18.100  -5.805  1.00  1.83           C  
ATOM    654  C   PRO A  44     -18.865 -19.188  -4.903  1.00  1.83           C  
ATOM    655  O   PRO A  44     -18.170 -19.687  -4.020  1.00  1.83           O  
ATOM    656  CB  PRO A  44     -17.416 -18.816  -6.780  1.00  1.83           C  
ATOM    657  CG  PRO A  44     -16.247 -18.683  -6.298  1.00  1.83           C  
ATOM    658  CD  PRO A  44     -16.256 -17.349  -5.886  1.00  1.83           C  
ATOM    659  HA  PRO A  44     -19.146 -17.626  -6.350  1.00  1.83           H  
ATOM    660 1HB  PRO A  44     -17.727 -19.873  -6.879  1.00  1.83           H  
ATOM    661 2HB  PRO A  44     -17.523 -18.360  -7.759  1.00  1.83           H  
ATOM    662 1HG  PRO A  44     -16.109 -19.380  -5.466  1.00  1.83           H  
ATOM    663 2HG  PRO A  44     -15.473 -18.922  -7.043  1.00  1.83           H  
ATOM    664 1HD  PRO A  44     -15.340 -17.312  -5.254  1.00  1.83           H  
ATOM    665 2HD  PRO A  44     -16.191 -16.750  -6.824  1.00  1.83           H  
ATOM    666  N   VAL A  45     -20.100 -19.590  -5.185  1.00  1.36           N  
ATOM    667  CA  VAL A  45     -20.687 -20.738  -4.502  1.00  1.36           C  
ATOM    668  C   VAL A  45     -20.491 -21.933  -5.437  1.00  1.36           C  
ATOM    669  O   VAL A  45     -20.716 -21.811  -6.643  1.00  1.36           O  
ATOM    670  CB  VAL A  45     -22.177 -20.531  -4.177  1.00  1.36           C  
ATOM    671  CG1 VAL A  45     -22.752 -21.774  -3.501  1.00  1.36           C  
ATOM    672  CG2 VAL A  45     -22.319 -19.354  -3.230  1.00  1.36           C  
ATOM    673  H   VAL A  45     -20.636 -19.117  -5.897  1.00  1.36           H  
ATOM    674  HA  VAL A  45     -20.153 -20.900  -3.574  1.00  1.36           H  
ATOM    675  HB  VAL A  45     -22.729 -20.360  -5.101  1.00  1.36           H  
ATOM    676 1HG1 VAL A  45     -23.806 -21.605  -3.286  1.00  1.36           H  
ATOM    677 2HG1 VAL A  45     -22.653 -22.640  -4.114  1.00  1.36           H  
ATOM    678 3HG1 VAL A  45     -22.218 -21.940  -2.582  1.00  1.36           H  
ATOM    679 1HG2 VAL A  45     -23.376 -19.206  -2.992  1.00  1.36           H  
ATOM    680 2HG2 VAL A  45     -21.763 -19.569  -2.313  1.00  1.36           H  
ATOM    681 3HG2 VAL A  45     -21.921 -18.457  -3.698  1.00  1.36           H  
ATOM    682  N   ARG A  46     -20.005 -23.056  -4.907  1.00  1.07           N  
ATOM    683  CA  ARG A  46     -19.683 -24.231  -5.725  1.00  1.07           C  
ATOM    684  C   ARG A  46     -20.672 -25.383  -5.503  1.00  1.07           C  
ATOM    685  O   ARG A  46     -21.417 -25.381  -4.513  1.00  1.07           O  
ATOM    686  CB  ARG A  46     -18.254 -24.666  -5.418  1.00  1.07           C  
ATOM    687  CG  ARG A  46     -17.238 -23.509  -5.647  1.00  1.07           C  
ATOM    688  CD  ARG A  46     -15.786 -23.904  -5.602  1.00  1.07           C  
ATOM    689  NE  ARG A  46     -14.915 -22.735  -5.768  1.00  1.07           N  
ATOM    690  CZ  ARG A  46     -14.470 -21.980  -4.731  1.00  1.07           C  
ATOM    691  NH1 ARG A  46     -14.790 -22.293  -3.497  1.00  1.07           N  
ATOM    692  NH2 ARG A  46     -13.713 -20.929  -4.952  1.00  1.07           N  
ATOM    693  H   ARG A  46     -19.855 -23.075  -3.903  1.00  1.07           H  
ATOM    694  HA  ARG A  46     -19.730 -23.946  -6.775  1.00  1.07           H  
ATOM    695 1HB  ARG A  46     -18.180 -24.994  -4.378  1.00  1.07           H  
ATOM    696 2HB  ARG A  46     -17.978 -25.499  -6.059  1.00  1.07           H  
ATOM    697 1HG  ARG A  46     -17.445 -23.057  -6.607  1.00  1.07           H  
ATOM    698 2HG  ARG A  46     -17.391 -22.750  -4.869  1.00  1.07           H  
ATOM    699 1HD  ARG A  46     -15.544 -24.385  -4.654  1.00  1.07           H  
ATOM    700 2HD  ARG A  46     -15.572 -24.580  -6.421  1.00  1.07           H  
ATOM    701  HE  ARG A  46     -14.616 -22.451  -6.719  1.00  1.07           H  
ATOM    702 1HH1 ARG A  46     -15.372 -23.090  -3.309  1.00  1.07           H  
ATOM    703 2HH1 ARG A  46     -14.430 -21.717  -2.721  1.00  1.07           H  
ATOM    704 1HH2 ARG A  46     -13.470 -20.676  -5.904  1.00  1.07           H  
ATOM    705 2HH2 ARG A  46     -13.374 -20.364  -4.158  1.00  1.07           H  
ATOM    706  N   PHE A  47     -20.705 -26.346  -6.431  1.00  0.91           N  
ATOM    707  CA  PHE A  47     -21.633 -27.476  -6.363  1.00  0.91           C  
ATOM    708  C   PHE A  47     -21.049 -28.862  -6.630  1.00  0.91           C  
ATOM    709  O   PHE A  47     -20.333 -29.075  -7.612  1.00  0.91           O  
ATOM    710  CB  PHE A  47     -22.752 -27.337  -7.395  1.00  0.91           C  
ATOM    711  CG  PHE A  47     -23.708 -28.485  -7.311  1.00  0.91           C  
ATOM    712  CD1 PHE A  47     -24.698 -28.495  -6.347  1.00  0.91           C  
ATOM    713  CD2 PHE A  47     -23.596 -29.561  -8.167  1.00  0.91           C  
ATOM    714  CE1 PHE A  47     -25.550 -29.549  -6.210  1.00  0.91           C  
ATOM    715  CE2 PHE A  47     -24.442 -30.618  -8.054  1.00  0.91           C  
ATOM    716  CZ  PHE A  47     -25.429 -30.624  -7.051  1.00  0.91           C  
ATOM    717  H   PHE A  47     -20.086 -26.279  -7.228  1.00  0.91           H  
ATOM    718  HA  PHE A  47     -22.070 -27.482  -5.369  1.00  0.91           H  
ATOM    719 1HB  PHE A  47     -23.282 -26.432  -7.279  1.00  0.91           H  
ATOM    720 2HB  PHE A  47     -22.309 -27.331  -8.388  1.00  0.91           H  
ATOM    721  HD1 PHE A  47     -24.779 -27.653  -5.690  1.00  0.91           H  
ATOM    722  HD2 PHE A  47     -22.819 -29.562  -8.928  1.00  0.91           H  
ATOM    723  HE1 PHE A  47     -26.311 -29.536  -5.434  1.00  0.91           H  
ATOM    724  HE2 PHE A  47     -24.337 -31.457  -8.739  1.00  0.91           H  
ATOM    725  HZ  PHE A  47     -26.107 -31.467  -6.945  1.00  0.91           H  
ATOM    726  N   ALA A  48     -21.439 -29.819  -5.796  1.00  0.83           N  
ATOM    727  CA  ALA A  48     -21.061 -31.194  -6.045  1.00  0.83           C  
ATOM    728  C   ALA A  48     -22.255 -32.116  -5.871  1.00  0.83           C  
ATOM    729  O   ALA A  48     -23.147 -31.843  -5.075  1.00  0.83           O  
ATOM    730  CB  ALA A  48     -19.949 -31.636  -5.115  1.00  0.83           C  
ATOM    731  H   ALA A  48     -22.008 -29.572  -4.986  1.00  0.83           H  
ATOM    732  HA  ALA A  48     -20.722 -31.256  -7.062  1.00  0.83           H  
ATOM    733 1HB  ALA A  48     -19.673 -32.667  -5.348  1.00  0.83           H  
ATOM    734 2HB  ALA A  48     -19.103 -30.999  -5.242  1.00  0.83           H  
ATOM    735 3HB  ALA A  48     -20.288 -31.575  -4.096  1.00  0.83           H  
ATOM    736  N   SER A  49     -22.251 -33.222  -6.591  1.00  0.81           N  
ATOM    737  CA  SER A  49     -23.295 -34.224  -6.446  1.00  0.81           C  
ATOM    738  C   SER A  49     -22.705 -35.604  -6.384  1.00  0.81           C  
ATOM    739  O   SER A  49     -21.783 -35.917  -7.114  1.00  0.81           O  
ATOM    740  CB  SER A  49     -24.298 -34.179  -7.591  1.00  0.81           C  
ATOM    741  OG  SER A  49     -25.210 -35.232  -7.492  1.00  0.81           O  
ATOM    742  H   SER A  49     -21.504 -33.346  -7.275  1.00  0.81           H  
ATOM    743  HA  SER A  49     -23.820 -34.027  -5.523  1.00  0.81           H  
ATOM    744 1HB  SER A  49     -24.835 -33.282  -7.528  1.00  0.81           H  
ATOM    745 2HB  SER A  49     -23.793 -34.200  -8.553  1.00  0.81           H  
ATOM    746  HG  SER A  49     -25.332 -35.390  -6.545  1.00  0.81           H  
ATOM    747  N   LEU A  50     -23.213 -36.414  -5.490  1.00  0.84           N  
ATOM    748  CA  LEU A  50     -22.770 -37.769  -5.397  1.00  0.84           C  
ATOM    749  C   LEU A  50     -23.966 -38.678  -5.582  1.00  0.84           C  
ATOM    750  O   LEU A  50     -25.059 -38.392  -5.080  1.00  0.84           O  
ATOM    751  CB  LEU A  50     -22.118 -38.007  -4.031  1.00  0.84           C  
ATOM    752  CG  LEU A  50     -20.869 -37.146  -3.725  1.00  0.84           C  
ATOM    753  CD1 LEU A  50     -21.308 -35.841  -3.097  1.00  0.84           C  
ATOM    754  CD2 LEU A  50     -19.930 -37.905  -2.805  1.00  0.84           C  
ATOM    755  H   LEU A  50     -23.939 -36.086  -4.884  1.00  0.84           H  
ATOM    756  HA  LEU A  50     -22.046 -37.958  -6.173  1.00  0.84           H  
ATOM    757 1HB  LEU A  50     -22.851 -37.819  -3.251  1.00  0.84           H  
ATOM    758 2HB  LEU A  50     -21.822 -39.049  -3.985  1.00  0.84           H  
ATOM    759  HG  LEU A  50     -20.353 -36.907  -4.647  1.00  0.84           H  
ATOM    760 1HD1 LEU A  50     -20.427 -35.233  -2.892  1.00  0.84           H  
ATOM    761 2HD1 LEU A  50     -21.969 -35.300  -3.757  1.00  0.84           H  
ATOM    762 3HD1 LEU A  50     -21.831 -36.047  -2.182  1.00  0.84           H  
ATOM    763 1HD2 LEU A  50     -19.057 -37.289  -2.592  1.00  0.84           H  
ATOM    764 2HD2 LEU A  50     -20.430 -38.150  -1.885  1.00  0.84           H  
ATOM    765 3HD2 LEU A  50     -19.615 -38.821  -3.292  1.00  0.84           H  
ATOM    766  N   PHE A  51     -23.758 -39.771  -6.281  1.00  0.91           N  
ATOM    767  CA  PHE A  51     -24.810 -40.742  -6.468  1.00  0.91           C  
ATOM    768  C   PHE A  51     -24.489 -42.112  -5.953  1.00  0.91           C  
ATOM    769  O   PHE A  51     -23.351 -42.593  -6.002  1.00  0.91           O  
ATOM    770  CB  PHE A  51     -25.207 -40.873  -7.934  1.00  0.91           C  
ATOM    771  CG  PHE A  51     -26.008 -39.793  -8.470  1.00  0.91           C  
ATOM    772  CD1 PHE A  51     -25.463 -38.637  -8.981  1.00  0.91           C  
ATOM    773  CD2 PHE A  51     -27.373 -39.960  -8.472  1.00  0.91           C  
ATOM    774  CE1 PHE A  51     -26.300 -37.658  -9.478  1.00  0.91           C  
ATOM    775  CE2 PHE A  51     -28.192 -39.011  -8.954  1.00  0.91           C  
ATOM    776  CZ  PHE A  51     -27.678 -37.856  -9.455  1.00  0.91           C  
ATOM    777  H   PHE A  51     -22.847 -39.906  -6.709  1.00  0.91           H  
ATOM    778  HA  PHE A  51     -25.684 -40.394  -5.928  1.00  0.91           H  
ATOM    779 1HB  PHE A  51     -24.301 -40.920  -8.522  1.00  0.91           H  
ATOM    780 2HB  PHE A  51     -25.752 -41.804  -8.076  1.00  0.91           H  
ATOM    781  HD1 PHE A  51     -24.381 -38.504  -8.984  1.00  0.91           H  
ATOM    782  HD2 PHE A  51     -27.798 -40.883  -8.064  1.00  0.91           H  
ATOM    783  HE1 PHE A  51     -25.876 -36.735  -9.875  1.00  0.91           H  
ATOM    784  HE2 PHE A  51     -29.249 -39.176  -8.934  1.00  0.91           H  
ATOM    785  HZ  PHE A  51     -28.356 -37.104  -9.828  1.00  0.91           H  
ATOM    786  N   MET A  52     -25.537 -42.765  -5.484  1.00  1.00           N  
ATOM    787  CA  MET A  52     -25.429 -44.156  -5.118  1.00  1.00           C  
ATOM    788  C   MET A  52     -26.326 -44.955  -6.031  1.00  1.00           C  
ATOM    789  O   MET A  52     -27.539 -44.725  -6.087  1.00  1.00           O  
ATOM    790  CB  MET A  52     -25.751 -44.376  -3.647  1.00  1.00           C  
ATOM    791  CG  MET A  52     -25.683 -45.829  -3.239  1.00  1.00           C  
ATOM    792  SD  MET A  52     -25.766 -46.093  -1.453  1.00  1.00           S  
ATOM    793  CE  MET A  52     -25.634 -47.862  -1.494  1.00  1.00           C  
ATOM    794  H   MET A  52     -26.436 -42.269  -5.419  1.00  1.00           H  
ATOM    795  HA  MET A  52     -24.407 -44.495  -5.295  1.00  1.00           H  
ATOM    796 1HB  MET A  52     -25.045 -43.835  -3.028  1.00  1.00           H  
ATOM    797 2HB  MET A  52     -26.751 -44.005  -3.424  1.00  1.00           H  
ATOM    798 1HG  MET A  52     -26.517 -46.371  -3.703  1.00  1.00           H  
ATOM    799 2HG  MET A  52     -24.762 -46.268  -3.615  1.00  1.00           H  
ATOM    800 1HE  MET A  52     -25.614 -48.265  -0.504  1.00  1.00           H  
ATOM    801 2HE  MET A  52     -26.480 -48.258  -2.035  1.00  1.00           H  
ATOM    802 3HE  MET A  52     -24.721 -48.135  -2.000  1.00  1.00           H  
ATOM    803  N   GLY A  53     -25.749 -45.898  -6.754  1.00  1.09           N  
ATOM    804  CA  GLY A  53     -26.536 -46.664  -7.679  1.00  1.09           C  
ATOM    805  C   GLY A  53     -27.603 -47.473  -6.986  1.00  1.09           C  
ATOM    806  O   GLY A  53     -27.431 -47.951  -5.862  1.00  1.09           O  
ATOM    807  H   GLY A  53     -24.745 -46.062  -6.738  1.00  1.09           H  
ATOM    808 1HA  GLY A  53     -26.995 -45.996  -8.410  1.00  1.09           H  
ATOM    809 2HA  GLY A  53     -25.886 -47.337  -8.235  1.00  1.09           H  
ATOM    810  N   ASN A  54     -28.680 -47.643  -7.718  1.00  1.19           N  
ATOM    811  CA  ASN A  54     -29.848 -48.425  -7.373  1.00  1.19           C  
ATOM    812  C   ASN A  54     -30.669 -47.776  -6.209  1.00  1.19           C  
ATOM    813  O   ASN A  54     -30.803 -46.543  -6.162  1.00  1.19           O  
ATOM    814  CB  ASN A  54     -29.375 -49.849  -7.118  1.00  1.19           C  
ATOM    815  CG  ASN A  54     -30.416 -50.892  -7.229  1.00  1.19           C  
ATOM    816  OD1 ASN A  54     -31.305 -50.982  -6.391  1.00  1.19           O  
ATOM    817  ND2 ASN A  54     -30.307 -51.683  -8.267  1.00  1.19           N  
ATOM    818  H   ASN A  54     -28.684 -47.181  -8.613  1.00  1.19           H  
ATOM    819  HA  ASN A  54     -30.502 -48.442  -8.247  1.00  1.19           H  
ATOM    820 1HB  ASN A  54     -28.557 -50.097  -7.803  1.00  1.19           H  
ATOM    821 2HB  ASN A  54     -28.978 -49.906  -6.111  1.00  1.19           H  
ATOM    822 1HD2 ASN A  54     -30.972 -52.419  -8.405  1.00  1.19           H  
ATOM    823 2HD2 ASN A  54     -29.522 -51.553  -8.920  1.00  1.19           H  
ATOM    824  N   GLY A  55     -31.241 -48.594  -5.295  1.00  1.27           N  
ATOM    825  CA  GLY A  55     -32.275 -48.090  -4.385  1.00  1.27           C  
ATOM    826  C   GLY A  55     -32.094 -47.898  -2.875  1.00  1.27           C  
ATOM    827  O   GLY A  55     -33.078 -47.616  -2.180  1.00  1.27           O  
ATOM    828  H   GLY A  55     -31.081 -49.591  -5.322  1.00  1.27           H  
ATOM    829 1HA  GLY A  55     -32.536 -47.127  -4.764  1.00  1.27           H  
ATOM    830 2HA  GLY A  55     -33.147 -48.714  -4.541  1.00  1.27           H  
ATOM    831  N   VAL A  56     -30.889 -47.960  -2.352  1.00  1.33           N  
ATOM    832  CA  VAL A  56     -30.678 -47.848  -0.907  1.00  1.33           C  
ATOM    833  C   VAL A  56     -31.788 -48.555  -0.091  1.00  1.33           C  
ATOM    834  O   VAL A  56     -32.381 -49.543  -0.533  1.00  1.33           O  
ATOM    835  CB  VAL A  56     -30.504 -46.370  -0.458  1.00  1.33           C  
ATOM    836  CG1 VAL A  56     -29.324 -45.810  -1.147  1.00  1.33           C  
ATOM    837  CG2 VAL A  56     -31.728 -45.474  -0.694  1.00  1.33           C  
ATOM    838  H   VAL A  56     -30.089 -48.204  -2.926  1.00  1.33           H  
ATOM    839  HA  VAL A  56     -29.732 -48.326  -0.672  1.00  1.33           H  
ATOM    840  HB  VAL A  56     -30.275 -46.379   0.565  1.00  1.33           H  
ATOM    841 1HG1 VAL A  56     -29.135 -44.798  -0.794  1.00  1.33           H  
ATOM    842 2HG1 VAL A  56     -28.490 -46.442  -0.920  1.00  1.33           H  
ATOM    843 3HG1 VAL A  56     -29.495 -45.799  -2.222  1.00  1.33           H  
ATOM    844 1HG2 VAL A  56     -31.496 -44.474  -0.329  1.00  1.33           H  
ATOM    845 2HG2 VAL A  56     -31.960 -45.409  -1.746  1.00  1.33           H  
ATOM    846 3HG2 VAL A  56     -32.601 -45.852  -0.163  1.00  1.33           H  
ATOM    847  N   ASN A  57     -32.012 -48.105   1.130  1.00  1.37           N  
ATOM    848  CA  ASN A  57     -33.018 -48.704   1.987  1.00  1.37           C  
ATOM    849  C   ASN A  57     -33.512 -47.679   2.985  1.00  1.37           C  
ATOM    850  O   ASN A  57     -32.852 -47.496   4.006  1.00  1.37           O  
ATOM    851  CB  ASN A  57     -32.479 -49.906   2.737  1.00  1.37           C  
ATOM    852  CG  ASN A  57     -33.559 -50.632   3.579  1.00  1.37           C  
ATOM    853  OD1 ASN A  57     -34.526 -50.052   4.147  1.00  1.37           O  
ATOM    854  ND2 ASN A  57     -33.379 -51.927   3.661  1.00  1.37           N  
ATOM    855  H   ASN A  57     -31.494 -47.307   1.457  1.00  1.37           H  
ATOM    856  HA  ASN A  57     -33.826 -49.069   1.363  1.00  1.37           H  
ATOM    857 1HB  ASN A  57     -32.049 -50.620   2.029  1.00  1.37           H  
ATOM    858 2HB  ASN A  57     -31.681 -49.585   3.404  1.00  1.37           H  
ATOM    859 1HD2 ASN A  57     -34.011 -52.502   4.181  1.00  1.37           H  
ATOM    860 2HD2 ASN A  57     -32.589 -52.338   3.198  1.00  1.37           H  
ATOM    861  N   PRO A  58     -34.695 -47.071   2.793  1.00  1.37           N  
ATOM    862  CA  PRO A  58     -35.264 -45.993   3.582  1.00  1.37           C  
ATOM    863  C   PRO A  58     -35.163 -46.211   5.085  1.00  1.37           C  
ATOM    864  O   PRO A  58     -35.043 -45.251   5.845  1.00  1.37           O  
ATOM    865  CB  PRO A  58     -36.720 -45.982   3.116  1.00  1.37           C  
ATOM    866  CG  PRO A  58     -36.653 -46.469   1.719  1.00  1.37           C  
ATOM    867  CD  PRO A  58     -35.577 -47.512   1.703  1.00  1.37           C  
ATOM    868  HA  PRO A  58     -34.773 -45.051   3.296  1.00  1.37           H  
ATOM    869 1HB  PRO A  58     -37.331 -46.631   3.764  1.00  1.37           H  
ATOM    870 2HB  PRO A  58     -37.136 -44.964   3.191  1.00  1.37           H  
ATOM    871 1HG  PRO A  58     -37.625 -46.880   1.428  1.00  1.37           H  
ATOM    872 2HG  PRO A  58     -36.436 -45.627   1.043  1.00  1.37           H  
ATOM    873 1HD  PRO A  58     -35.995 -48.508   1.915  1.00  1.37           H  
ATOM    874 2HD  PRO A  58     -35.072 -47.457   0.726  1.00  1.37           H  
ATOM    875  N   GLY A  59     -35.151 -47.461   5.551  1.00  1.35           N  
ATOM    876  CA  GLY A  59     -35.066 -47.690   6.991  1.00  1.35           C  
ATOM    877  C   GLY A  59     -33.813 -47.029   7.593  1.00  1.35           C  
ATOM    878  O   GLY A  59     -33.789 -46.669   8.774  1.00  1.35           O  
ATOM    879  H   GLY A  59     -35.167 -48.270   4.928  1.00  1.35           H  
ATOM    880 1HA  GLY A  59     -35.959 -47.299   7.475  1.00  1.35           H  
ATOM    881 2HA  GLY A  59     -35.039 -48.762   7.179  1.00  1.35           H  
ATOM    882  N   GLY A  60     -32.755 -46.910   6.785  1.00  1.32           N  
ATOM    883  CA  GLY A  60     -31.510 -46.297   7.220  1.00  1.32           C  
ATOM    884  C   GLY A  60     -31.348 -44.822   6.806  1.00  1.32           C  
ATOM    885  O   GLY A  60     -30.367 -44.191   7.214  1.00  1.32           O  
ATOM    886  H   GLY A  60     -32.840 -47.224   5.820  1.00  1.32           H  
ATOM    887 1HA  GLY A  60     -31.421 -46.390   8.293  1.00  1.32           H  
ATOM    888 2HA  GLY A  60     -30.683 -46.871   6.801  1.00  1.32           H  
ATOM    889  N   TRP A  61     -32.295 -44.278   6.026  1.00  1.29           N  
ATOM    890  CA  TRP A  61     -32.207 -42.913   5.473  1.00  1.29           C  
ATOM    891  C   TRP A  61     -33.325 -41.962   5.921  1.00  1.29           C  
ATOM    892  O   TRP A  61     -33.161 -40.736   5.941  1.00  1.29           O  
ATOM    893  CB  TRP A  61     -32.210 -43.015   3.952  1.00  1.29           C  
ATOM    894  CG  TRP A  61     -30.988 -43.668   3.401  1.00  1.29           C  
ATOM    895  CD1 TRP A  61     -30.797 -44.989   3.301  1.00  1.29           C  
ATOM    896  CD2 TRP A  61     -29.821 -43.060   2.814  1.00  1.29           C  
ATOM    897  NE1 TRP A  61     -29.599 -45.256   2.738  1.00  1.29           N  
ATOM    898  CE2 TRP A  61     -28.988 -44.102   2.419  1.00  1.29           C  
ATOM    899  CE3 TRP A  61     -29.426 -41.743   2.585  1.00  1.29           C  
ATOM    900  CZ2 TRP A  61     -27.778 -43.887   1.808  1.00  1.29           C  
ATOM    901  CZ3 TRP A  61     -28.200 -41.520   1.961  1.00  1.29           C  
ATOM    902  CH2 TRP A  61     -27.405 -42.576   1.585  1.00  1.29           C  
ATOM    903  H   TRP A  61     -33.116 -44.832   5.808  1.00  1.29           H  
ATOM    904  HA  TRP A  61     -31.262 -42.486   5.792  1.00  1.29           H  
ATOM    905 1HB  TRP A  61     -33.076 -43.575   3.630  1.00  1.29           H  
ATOM    906 2HB  TRP A  61     -32.289 -42.021   3.531  1.00  1.29           H  
ATOM    907  HD1 TRP A  61     -31.488 -45.717   3.637  1.00  1.29           H  
ATOM    908  HE1 TRP A  61     -29.225 -46.170   2.566  1.00  1.29           H  
ATOM    909  HE3 TRP A  61     -30.063 -40.911   2.883  1.00  1.29           H  
ATOM    910  HZ2 TRP A  61     -27.127 -44.707   1.496  1.00  1.29           H  
ATOM    911  HZ3 TRP A  61     -27.886 -40.487   1.775  1.00  1.29           H  
ATOM    912  HH2 TRP A  61     -26.461 -42.382   1.099  1.00  1.29           H  
ATOM    913  N   GLY A  62     -34.471 -42.523   6.277  1.00  1.29           N  
ATOM    914  CA  GLY A  62     -35.664 -41.753   6.607  1.00  1.29           C  
ATOM    915  C   GLY A  62     -35.547 -41.008   7.931  1.00  1.29           C  
ATOM    916  O   GLY A  62     -36.165 -41.393   8.925  1.00  1.29           O  
ATOM    917  H   GLY A  62     -34.557 -43.533   6.250  1.00  1.29           H  
ATOM    918 1HA  GLY A  62     -35.867 -41.044   5.812  1.00  1.29           H  
ATOM    919 2HA  GLY A  62     -36.517 -42.427   6.646  1.00  1.29           H  
ATOM    920  N   ALA A  63     -34.754 -39.935   7.932  1.00  1.33           N  
ATOM    921  CA  ALA A  63     -34.502 -39.155   9.144  1.00  1.33           C  
ATOM    922  C   ALA A  63     -35.830 -38.712   9.712  1.00  1.33           C  
ATOM    923  O   ALA A  63     -36.782 -38.441   8.972  1.00  1.33           O  
ATOM    924  CB  ALA A  63     -33.604 -37.957   8.881  1.00  1.33           C  
ATOM    925  H   ALA A  63     -34.271 -39.719   7.065  1.00  1.33           H  
ATOM    926  HA  ALA A  63     -34.014 -39.791   9.876  1.00  1.33           H  
ATOM    927 1HB  ALA A  63     -33.439 -37.419   9.818  1.00  1.33           H  
ATOM    928 2HB  ALA A  63     -32.649 -38.298   8.483  1.00  1.33           H  
ATOM    929 3HB  ALA A  63     -34.086 -37.300   8.171  1.00  1.33           H  
ATOM    930  N   THR A  64     -35.886 -38.655  11.033  1.00  1.42           N  
ATOM    931  CA  THR A  64     -37.110 -38.353  11.749  1.00  1.42           C  
ATOM    932  C   THR A  64     -36.901 -37.265  12.789  1.00  1.42           C  
ATOM    933  O   THR A  64     -35.921 -36.526  12.731  1.00  1.42           O  
ATOM    934  CB  THR A  64     -37.661 -39.652  12.383  1.00  1.42           C  
ATOM    935  OG1 THR A  64     -38.976 -39.408  12.911  1.00  1.42           O  
ATOM    936  CG2 THR A  64     -36.730 -40.162  13.486  1.00  1.42           C  
ATOM    937  H   THR A  64     -35.035 -38.846  11.561  1.00  1.42           H  
ATOM    938  HA  THR A  64     -37.847 -37.988  11.033  1.00  1.42           H  
ATOM    939  HB  THR A  64     -37.731 -40.415  11.604  1.00  1.42           H  
ATOM    940  HG1 THR A  64     -39.575 -39.213  12.178  1.00  1.42           H  
ATOM    941 1HG2 THR A  64     -37.127 -41.085  13.901  1.00  1.42           H  
ATOM    942 2HG2 THR A  64     -35.739 -40.348  13.061  1.00  1.42           H  
ATOM    943 3HG2 THR A  64     -36.651 -39.428  14.275  1.00  1.42           H  
ATOM    944  N   GLY A  65     -37.854 -37.115  13.698  1.00  1.54           N  
ATOM    945  CA  GLY A  65     -37.790 -36.038  14.674  1.00  1.54           C  
ATOM    946  C   GLY A  65     -38.216 -34.758  13.975  1.00  1.54           C  
ATOM    947  O   GLY A  65     -38.888 -34.818  12.943  1.00  1.54           O  
ATOM    948  H   GLY A  65     -38.615 -37.780  13.690  1.00  1.54           H  
ATOM    949 1HA  GLY A  65     -38.452 -36.249  15.513  1.00  1.54           H  
ATOM    950 2HA  GLY A  65     -36.779 -35.944  15.068  1.00  1.54           H  
ATOM    951  N   ASN A  66     -37.866 -33.605  14.532  1.00  1.64           N  
ATOM    952  CA  ASN A  66     -38.340 -32.353  13.951  1.00  1.64           C  
ATOM    953  C   ASN A  66     -37.424 -31.151  14.188  1.00  1.64           C  
ATOM    954  O   ASN A  66     -37.294 -30.651  15.308  1.00  1.64           O  
ATOM    955  CB  ASN A  66     -39.741 -32.044  14.452  1.00  1.64           C  
ATOM    956  CG  ASN A  66     -40.370 -30.833  13.780  1.00  1.64           C  
ATOM    957  OD1 ASN A  66     -39.692 -29.870  13.401  1.00  1.64           O  
ATOM    958  ND2 ASN A  66     -41.673 -30.878  13.622  1.00  1.64           N  
ATOM    959  H   ASN A  66     -37.297 -33.604  15.365  1.00  1.64           H  
ATOM    960  HA  ASN A  66     -38.396 -32.489  12.870  1.00  1.64           H  
ATOM    961 1HB  ASN A  66     -40.386 -32.908  14.284  1.00  1.64           H  
ATOM    962 2HB  ASN A  66     -39.705 -31.868  15.529  1.00  1.64           H  
ATOM    963 1HD2 ASN A  66     -42.150 -30.116  13.182  1.00  1.64           H  
ATOM    964 2HD2 ASN A  66     -42.187 -31.675  13.938  1.00  1.64           H  
ATOM    965  N   GLY A  67     -36.758 -30.703  13.128  1.00  1.65           N  
ATOM    966  CA  GLY A  67     -35.878 -29.544  13.229  1.00  1.65           C  
ATOM    967  C   GLY A  67     -34.758 -29.765  14.217  1.00  1.65           C  
ATOM    968  O   GLY A  67     -33.923 -30.647  14.039  1.00  1.65           O  
ATOM    969  H   GLY A  67     -36.894 -31.161  12.238  1.00  1.65           H  
ATOM    970 1HA  GLY A  67     -35.459 -29.336  12.249  1.00  1.65           H  
ATOM    971 2HA  GLY A  67     -36.460 -28.671  13.521  1.00  1.65           H  
ATOM    972  N   LYS A  68     -34.748 -28.948  15.264  1.00  1.56           N  
ATOM    973  CA  LYS A  68     -33.735 -28.991  16.313  1.00  1.56           C  
ATOM    974  C   LYS A  68     -33.651 -30.357  17.000  1.00  1.56           C  
ATOM    975  O   LYS A  68     -32.622 -30.698  17.587  1.00  1.56           O  
ATOM    976  CB  LYS A  68     -34.051 -27.908  17.353  1.00  1.56           C  
ATOM    977  CG  LYS A  68     -35.366 -28.156  18.160  1.00  1.56           C  
ATOM    978  CD  LYS A  68     -35.636 -27.039  19.173  1.00  1.56           C  
ATOM    979  CE  LYS A  68     -37.019 -27.175  19.879  1.00  1.56           C  
ATOM    980  NZ  LYS A  68     -37.141 -28.398  20.757  1.00  1.56           N  
ATOM    981  H   LYS A  68     -35.488 -28.265  15.337  1.00  1.56           H  
ATOM    982  HA  LYS A  68     -32.764 -28.782  15.862  1.00  1.56           H  
ATOM    983 1HB  LYS A  68     -33.234 -27.842  18.070  1.00  1.56           H  
ATOM    984 2HB  LYS A  68     -34.138 -26.942  16.858  1.00  1.56           H  
ATOM    985 1HG  LYS A  68     -36.215 -28.254  17.478  1.00  1.56           H  
ATOM    986 2HG  LYS A  68     -35.271 -29.083  18.716  1.00  1.56           H  
ATOM    987 1HD  LYS A  68     -34.855 -27.061  19.934  1.00  1.56           H  
ATOM    988 2HD  LYS A  68     -35.596 -26.075  18.668  1.00  1.56           H  
ATOM    989 1HE  LYS A  68     -37.167 -26.291  20.497  1.00  1.56           H  
ATOM    990 2HE  LYS A  68     -37.802 -27.212  19.123  1.00  1.56           H  
ATOM    991 1HZ  LYS A  68     -38.048 -28.410  21.185  1.00  1.56           H  
ATOM    992 2HZ  LYS A  68     -37.039 -29.275  20.220  1.00  1.56           H  
ATOM    993 3HZ  LYS A  68     -36.437 -28.382  21.471  1.00  1.56           H  
ATOM    994  N   ASP A  69     -34.736 -31.131  16.905  1.00  1.40           N  
ATOM    995  CA  ASP A  69     -34.838 -32.448  17.499  1.00  1.40           C  
ATOM    996  C   ASP A  69     -34.705 -33.561  16.457  1.00  1.40           C  
ATOM    997  O   ASP A  69     -35.104 -34.696  16.717  1.00  1.40           O  
ATOM    998  CB  ASP A  69     -36.172 -32.570  18.235  1.00  1.40           C  
ATOM    999  CG  ASP A  69     -36.251 -31.607  19.433  1.00  1.40           C  
ATOM   1000  OD1 ASP A  69     -35.307 -31.523  20.177  1.00  1.40           O  
ATOM   1001  OD2 ASP A  69     -37.240 -30.912  19.562  1.00  1.40           O  
ATOM   1002  H   ASP A  69     -35.543 -30.788  16.380  1.00  1.40           H  
ATOM   1003  HA  ASP A  69     -34.029 -32.562  18.220  1.00  1.40           H  
ATOM   1004 1HB  ASP A  69     -36.987 -32.339  17.543  1.00  1.40           H  
ATOM   1005 2HB  ASP A  69     -36.307 -33.592  18.587  1.00  1.40           H  
ATOM   1006  N   MET A  70     -34.194 -33.247  15.262  1.00  1.22           N  
ATOM   1007  CA  MET A  70     -34.075 -34.277  14.232  1.00  1.22           C  
ATOM   1008  C   MET A  70     -33.132 -35.411  14.615  1.00  1.22           C  
ATOM   1009  O   MET A  70     -32.102 -35.207  15.279  1.00  1.22           O  
ATOM   1010  CB  MET A  70     -33.611 -33.701  12.903  1.00  1.22           C  
ATOM   1011  CG  MET A  70     -32.186 -33.191  12.901  1.00  1.22           C  
ATOM   1012  SD  MET A  70     -31.636 -32.627  11.274  1.00  1.22           S  
ATOM   1013  CE  MET A  70     -31.359 -34.200  10.453  1.00  1.22           C  
ATOM   1014  H   MET A  70     -33.896 -32.293  15.051  1.00  1.22           H  
ATOM   1015  HA  MET A  70     -35.057 -34.706  14.079  1.00  1.22           H  
ATOM   1016 1HB  MET A  70     -33.708 -34.462  12.126  1.00  1.22           H  
ATOM   1017 2HB  MET A  70     -34.260 -32.868  12.627  1.00  1.22           H  
ATOM   1018 1HG  MET A  70     -32.096 -32.362  13.603  1.00  1.22           H  
ATOM   1019 2HG  MET A  70     -31.547 -33.989  13.231  1.00  1.22           H  
ATOM   1020 1HE  MET A  70     -31.024 -34.019   9.434  1.00  1.22           H  
ATOM   1021 2HE  MET A  70     -30.606 -34.758  10.990  1.00  1.22           H  
ATOM   1022 3HE  MET A  70     -32.283 -34.777  10.438  1.00  1.22           H  
ATOM   1023  N   VAL A  71     -33.483 -36.605  14.147  1.00  1.06           N  
ATOM   1024  CA  VAL A  71     -32.722 -37.828  14.374  1.00  1.06           C  
ATOM   1025  C   VAL A  71     -32.328 -38.540  13.083  1.00  1.06           C  
ATOM   1026  O   VAL A  71     -33.175 -38.870  12.245  1.00  1.06           O  
ATOM   1027  CB  VAL A  71     -33.561 -38.796  15.227  1.00  1.06           C  
ATOM   1028  CG1 VAL A  71     -32.820 -40.097  15.442  1.00  1.06           C  
ATOM   1029  CG2 VAL A  71     -33.906 -38.139  16.544  1.00  1.06           C  
ATOM   1030  H   VAL A  71     -34.347 -36.647  13.614  1.00  1.06           H  
ATOM   1031  HA  VAL A  71     -31.815 -37.570  14.919  1.00  1.06           H  
ATOM   1032  HB  VAL A  71     -34.460 -39.023  14.702  1.00  1.06           H  
ATOM   1033 1HG1 VAL A  71     -33.438 -40.773  16.031  1.00  1.06           H  
ATOM   1034 2HG1 VAL A  71     -32.600 -40.560  14.479  1.00  1.06           H  
ATOM   1035 3HG1 VAL A  71     -31.887 -39.907  15.972  1.00  1.06           H  
ATOM   1036 1HG2 VAL A  71     -34.515 -38.817  17.137  1.00  1.06           H  
ATOM   1037 2HG2 VAL A  71     -32.991 -37.903  17.086  1.00  1.06           H  
ATOM   1038 3HG2 VAL A  71     -34.466 -37.223  16.366  1.00  1.06           H  
ATOM   1039  N   LEU A  72     -31.038 -38.822  12.931  1.00  0.95           N  
ATOM   1040  CA  LEU A  72     -30.576 -39.535  11.749  1.00  0.95           C  
ATOM   1041  C   LEU A  72     -30.716 -41.047  11.928  1.00  0.95           C  
ATOM   1042  O   LEU A  72     -30.474 -41.588  13.008  1.00  0.95           O  
ATOM   1043  CB  LEU A  72     -29.116 -39.185  11.427  1.00  0.95           C  
ATOM   1044  CG  LEU A  72     -28.803 -37.701  11.058  1.00  0.95           C  
ATOM   1045  CD1 LEU A  72     -27.286 -37.551  10.843  1.00  0.95           C  
ATOM   1046  CD2 LEU A  72     -29.570 -37.310   9.797  1.00  0.95           C  
ATOM   1047  H   LEU A  72     -30.372 -38.538  13.638  1.00  0.95           H  
ATOM   1048  HA  LEU A  72     -31.193 -39.237  10.902  1.00  0.95           H  
ATOM   1049 1HB  LEU A  72     -28.502 -39.438  12.293  1.00  0.95           H  
ATOM   1050 2HB  LEU A  72     -28.791 -39.813  10.597  1.00  0.95           H  
ATOM   1051  HG  LEU A  72     -29.095 -37.048  11.882  1.00  0.95           H  
ATOM   1052 1HD1 LEU A  72     -27.040 -36.516  10.599  1.00  0.95           H  
ATOM   1053 2HD1 LEU A  72     -26.779 -37.840  11.759  1.00  0.95           H  
ATOM   1054 3HD1 LEU A  72     -26.959 -38.201  10.030  1.00  0.95           H  
ATOM   1055 1HD2 LEU A  72     -29.342 -36.277   9.538  1.00  0.95           H  
ATOM   1056 2HD2 LEU A  72     -29.277 -37.952   8.985  1.00  0.95           H  
ATOM   1057 3HD2 LEU A  72     -30.641 -37.414   9.973  1.00  0.95           H  
ATOM   1058  N   LYS A  73     -31.054 -41.712  10.835  1.00  0.88           N  
ATOM   1059  CA  LYS A  73     -31.177 -43.162  10.734  1.00  0.88           C  
ATOM   1060  C   LYS A  73     -29.800 -43.806  10.493  1.00  0.88           C  
ATOM   1061  O   LYS A  73     -28.859 -43.080  10.167  1.00  0.88           O  
ATOM   1062  CB  LYS A  73     -32.204 -43.475   9.658  1.00  0.88           C  
ATOM   1063  CG  LYS A  73     -33.568 -43.001   9.944  1.00  0.88           C  
ATOM   1064  CD  LYS A  73     -34.167 -43.753  11.111  1.00  0.88           C  
ATOM   1065  CE  LYS A  73     -35.624 -43.380  11.307  1.00  0.88           C  
ATOM   1066  NZ  LYS A  73     -36.236 -44.098  12.458  1.00  0.88           N  
ATOM   1067  H   LYS A  73     -31.244 -41.171  10.004  1.00  0.88           H  
ATOM   1068  HA  LYS A  73     -31.571 -43.514  11.682  1.00  0.88           H  
ATOM   1069 1HB  LYS A  73     -31.914 -42.956   8.753  1.00  0.88           H  
ATOM   1070 2HB  LYS A  73     -32.277 -44.501   9.440  1.00  0.88           H  
ATOM   1071 1HG  LYS A  73     -33.560 -41.950  10.159  1.00  0.88           H  
ATOM   1072 2HG  LYS A  73     -34.183 -43.188   9.072  1.00  0.88           H  
ATOM   1073 1HD  LYS A  73     -34.101 -44.827  10.909  1.00  0.88           H  
ATOM   1074 2HD  LYS A  73     -33.607 -43.531  12.018  1.00  0.88           H  
ATOM   1075 1HE  LYS A  73     -35.695 -42.307  11.474  1.00  0.88           H  
ATOM   1076 2HE  LYS A  73     -36.179 -43.629  10.401  1.00  0.88           H  
ATOM   1077 1HZ  LYS A  73     -37.204 -43.821  12.547  1.00  0.88           H  
ATOM   1078 2HZ  LYS A  73     -36.182 -45.094  12.290  1.00  0.88           H  
ATOM   1079 3HZ  LYS A  73     -35.739 -43.870  13.304  1.00  0.88           H  
ATOM   1080  N   PRO A  74     -29.618 -45.130  10.709  1.00  0.84           N  
ATOM   1081  CA  PRO A  74     -28.357 -45.867  10.567  1.00  0.84           C  
ATOM   1082  C   PRO A  74     -27.488 -45.639   9.319  1.00  0.84           C  
ATOM   1083  O   PRO A  74     -26.270 -45.756   9.434  1.00  0.84           O  
ATOM   1084  CB  PRO A  74     -28.852 -47.320  10.613  1.00  0.84           C  
ATOM   1085  CG  PRO A  74     -30.056 -47.275  11.533  1.00  0.84           C  
ATOM   1086  CD  PRO A  74     -30.743 -45.980  11.228  1.00  0.84           C  
ATOM   1087  HA  PRO A  74     -27.756 -45.680  11.462  1.00  0.84           H  
ATOM   1088 1HB  PRO A  74     -29.098 -47.672   9.599  1.00  0.84           H  
ATOM   1089 2HB  PRO A  74     -28.051 -47.969  10.995  1.00  0.84           H  
ATOM   1090 1HG  PRO A  74     -30.706 -48.146  11.343  1.00  0.84           H  
ATOM   1091 2HG  PRO A  74     -29.730 -47.347  12.581  1.00  0.84           H  
ATOM   1092 1HD  PRO A  74     -31.511 -46.176  10.498  1.00  0.84           H  
ATOM   1093 2HD  PRO A  74     -31.149 -45.583  12.164  1.00  0.84           H  
ATOM   1094  N   ALA A  75     -28.042 -45.345   8.136  1.00  0.82           N  
ATOM   1095  CA  ALA A  75     -27.150 -45.136   6.991  1.00  0.82           C  
ATOM   1096  C   ALA A  75     -26.566 -43.756   7.110  1.00  0.82           C  
ATOM   1097  O   ALA A  75     -25.368 -43.556   6.964  1.00  0.82           O  
ATOM   1098  CB  ALA A  75     -27.856 -45.275   5.656  1.00  0.82           C  
ATOM   1099  H   ALA A  75     -29.036 -45.199   8.017  1.00  0.82           H  
ATOM   1100  HA  ALA A  75     -26.348 -45.864   7.037  1.00  0.82           H  
ATOM   1101 1HB  ALA A  75     -27.134 -45.103   4.860  1.00  0.82           H  
ATOM   1102 2HB  ALA A  75     -28.275 -46.273   5.562  1.00  0.82           H  
ATOM   1103 3HB  ALA A  75     -28.643 -44.542   5.571  1.00  0.82           H  
ATOM   1104  N   LEU A  76     -27.436 -42.804   7.438  1.00  0.80           N  
ATOM   1105  CA  LEU A  76     -27.046 -41.406   7.605  1.00  0.80           C  
ATOM   1106  C   LEU A  76     -26.200 -41.162   8.855  1.00  0.80           C  
ATOM   1107  O   LEU A  76     -25.390 -40.239   8.872  1.00  0.80           O  
ATOM   1108  CB  LEU A  76     -28.262 -40.496   7.614  1.00  0.80           C  
ATOM   1109  CG  LEU A  76     -28.991 -40.366   6.275  1.00  0.80           C  
ATOM   1110  CD1 LEU A  76     -30.271 -39.531   6.452  1.00  0.80           C  
ATOM   1111  CD2 LEU A  76     -28.059 -39.707   5.287  1.00  0.80           C  
ATOM   1112  H   LEU A  76     -28.414 -43.080   7.544  1.00  0.80           H  
ATOM   1113  HA  LEU A  76     -26.459 -41.124   6.740  1.00  0.80           H  
ATOM   1114 1HB  LEU A  76     -28.974 -40.879   8.351  1.00  0.80           H  
ATOM   1115 2HB  LEU A  76     -27.940 -39.508   7.919  1.00  0.80           H  
ATOM   1116  HG  LEU A  76     -29.270 -41.355   5.912  1.00  0.80           H  
ATOM   1117 1HD1 LEU A  76     -30.788 -39.448   5.494  1.00  0.80           H  
ATOM   1118 2HD1 LEU A  76     -30.928 -40.020   7.171  1.00  0.80           H  
ATOM   1119 3HD1 LEU A  76     -30.018 -38.538   6.809  1.00  0.80           H  
ATOM   1120 1HD2 LEU A  76     -28.555 -39.598   4.330  1.00  0.80           H  
ATOM   1121 2HD2 LEU A  76     -27.790 -38.724   5.667  1.00  0.80           H  
ATOM   1122 3HD2 LEU A  76     -27.160 -40.313   5.166  1.00  0.80           H  
ATOM   1123  N   THR A  77     -26.380 -41.987   9.889  1.00  0.80           N  
ATOM   1124  CA  THR A  77     -25.684 -41.881  11.179  1.00  0.80           C  
ATOM   1125  C   THR A  77     -24.221 -41.394  11.208  1.00  0.80           C  
ATOM   1126  O   THR A  77     -23.908 -40.591  12.086  1.00  0.80           O  
ATOM   1127  CB  THR A  77     -25.802 -43.174  11.996  1.00  0.80           C  
ATOM   1128  OG1 THR A  77     -27.172 -43.385  12.325  1.00  0.80           O  
ATOM   1129  CG2 THR A  77     -24.978 -43.069  13.257  1.00  0.80           C  
ATOM   1130  H   THR A  77     -27.095 -42.708   9.797  1.00  0.80           H  
ATOM   1131  HA  THR A  77     -26.248 -41.145  11.754  1.00  0.80           H  
ATOM   1132  HB  THR A  77     -25.460 -44.017  11.412  1.00  0.80           H  
ATOM   1133  HG1 THR A  77     -27.721 -43.227  11.528  1.00  0.80           H  
ATOM   1134 1HG2 THR A  77     -25.078 -43.989  13.832  1.00  0.80           H  
ATOM   1135 2HG2 THR A  77     -23.930 -42.917  12.997  1.00  0.80           H  
ATOM   1136 3HG2 THR A  77     -25.330 -42.226  13.853  1.00  0.80           H  
ATOM   1137  N   PRO A  78     -23.274 -41.831  10.344  1.00  0.81           N  
ATOM   1138  CA  PRO A  78     -21.890 -41.372  10.353  1.00  0.81           C  
ATOM   1139  C   PRO A  78     -21.796 -39.847  10.202  1.00  0.81           C  
ATOM   1140  O   PRO A  78     -20.795 -39.231  10.563  1.00  0.81           O  
ATOM   1141  CB  PRO A  78     -21.288 -42.092   9.150  1.00  0.81           C  
ATOM   1142  CG  PRO A  78     -22.148 -43.328   8.965  1.00  0.81           C  
ATOM   1143  CD  PRO A  78     -23.530 -42.873   9.325  1.00  0.81           C  
ATOM   1144  HA  PRO A  78     -21.411 -41.700  11.288  1.00  0.81           H  
ATOM   1145 1HB  PRO A  78     -21.299 -41.428   8.272  1.00  0.81           H  
ATOM   1146 2HB  PRO A  78     -20.252 -42.326   9.354  1.00  0.81           H  
ATOM   1147 1HG  PRO A  78     -22.086 -43.679   7.914  1.00  0.81           H  
ATOM   1148 2HG  PRO A  78     -21.786 -44.151   9.595  1.00  0.81           H  
ATOM   1149 1HD  PRO A  78     -23.925 -42.422   8.442  1.00  0.81           H  
ATOM   1150 2HD  PRO A  78     -24.136 -43.703   9.679  1.00  0.81           H  
ATOM   1151  N   LEU A  79     -22.856 -39.242   9.670  1.00  0.82           N  
ATOM   1152  CA  LEU A  79     -22.943 -37.815   9.461  1.00  0.82           C  
ATOM   1153  C   LEU A  79     -23.431 -37.035  10.673  1.00  0.82           C  
ATOM   1154  O   LEU A  79     -23.546 -35.812  10.601  1.00  0.82           O  
ATOM   1155  CB  LEU A  79     -23.887 -37.533   8.326  1.00  0.82           C  
ATOM   1156  CG  LEU A  79     -23.480 -37.971   7.029  1.00  0.82           C  
ATOM   1157  CD1 LEU A  79     -24.622 -37.860   6.105  1.00  0.82           C  
ATOM   1158  CD2 LEU A  79     -22.406 -37.043   6.582  1.00  0.82           C  
ATOM   1159  H   LEU A  79     -23.672 -39.781   9.394  1.00  0.82           H  
ATOM   1160  HA  LEU A  79     -21.951 -37.458   9.197  1.00  0.82           H  
ATOM   1161 1HB  LEU A  79     -24.892 -37.876   8.553  1.00  0.82           H  
ATOM   1162 2HB  LEU A  79     -23.877 -36.494   8.257  1.00  0.82           H  
ATOM   1163  HG  LEU A  79     -23.117 -38.986   7.074  1.00  0.82           H  
ATOM   1164 1HD1 LEU A  79     -24.329 -38.155   5.106  1.00  0.82           H  
ATOM   1165 2HD1 LEU A  79     -25.428 -38.510   6.453  1.00  0.82           H  
ATOM   1166 3HD1 LEU A  79     -24.956 -36.836   6.105  1.00  0.82           H  
ATOM   1167 1HD2 LEU A  79     -22.052 -37.312   5.620  1.00  0.82           H  
ATOM   1168 2HD2 LEU A  79     -22.809 -36.041   6.548  1.00  0.82           H  
ATOM   1169 3HD2 LEU A  79     -21.595 -37.077   7.291  1.00  0.82           H  
ATOM   1170  N   GLU A  80     -23.708 -37.698  11.787  1.00  0.84           N  
ATOM   1171  CA  GLU A  80     -24.171 -36.977  12.968  1.00  0.84           C  
ATOM   1172  C   GLU A  80     -23.215 -35.821  13.318  1.00  0.84           C  
ATOM   1173  O   GLU A  80     -23.659 -34.720  13.653  1.00  0.84           O  
ATOM   1174  CB  GLU A  80     -24.298 -37.935  14.158  1.00  0.84           C  
ATOM   1175  CG  GLU A  80     -24.883 -37.322  15.447  1.00  0.84           C  
ATOM   1176  CD  GLU A  80     -26.361 -36.998  15.380  1.00  0.84           C  
ATOM   1177  OE1 GLU A  80     -27.066 -37.615  14.618  1.00  0.84           O  
ATOM   1178  OE2 GLU A  80     -26.786 -36.125  16.111  1.00  0.84           O  
ATOM   1179  H   GLU A  80     -23.617 -38.715  11.822  1.00  0.84           H  
ATOM   1180  HA  GLU A  80     -25.148 -36.552  12.758  1.00  0.84           H  
ATOM   1181 1HB  GLU A  80     -24.931 -38.779  13.873  1.00  0.84           H  
ATOM   1182 2HB  GLU A  80     -23.316 -38.336  14.401  1.00  0.84           H  
ATOM   1183 1HG  GLU A  80     -24.724 -38.023  16.264  1.00  0.84           H  
ATOM   1184 2HG  GLU A  80     -24.331 -36.410  15.680  1.00  0.84           H  
ATOM   1185  N   SER A  81     -21.901 -36.041  13.175  1.00  0.86           N  
ATOM   1186  CA  SER A  81     -20.903 -35.016  13.505  1.00  0.86           C  
ATOM   1187  C   SER A  81     -20.963 -33.768  12.605  1.00  0.86           C  
ATOM   1188  O   SER A  81     -20.386 -32.734  12.942  1.00  0.86           O  
ATOM   1189  CB  SER A  81     -19.504 -35.603  13.460  1.00  0.86           C  
ATOM   1190  OG  SER A  81     -19.134 -35.949  12.162  1.00  0.86           O  
ATOM   1191  H   SER A  81     -21.595 -36.952  12.863  1.00  0.86           H  
ATOM   1192  HA  SER A  81     -21.093 -34.691  14.527  1.00  0.86           H  
ATOM   1193 1HB  SER A  81     -18.799 -34.869  13.855  1.00  0.86           H  
ATOM   1194 2HB  SER A  81     -19.456 -36.480  14.101  1.00  0.86           H  
ATOM   1195  HG  SER A  81     -19.259 -35.156  11.637  1.00  0.86           H  
ATOM   1196  N   VAL A  82     -21.634 -33.869  11.455  1.00  0.86           N  
ATOM   1197  CA  VAL A  82     -21.784 -32.753  10.534  1.00  0.86           C  
ATOM   1198  C   VAL A  82     -23.256 -32.424  10.337  1.00  0.86           C  
ATOM   1199  O   VAL A  82     -23.601 -31.721   9.391  1.00  0.86           O  
ATOM   1200  CB  VAL A  82     -21.172 -33.046   9.145  1.00  0.86           C  
ATOM   1201  CG1 VAL A  82     -19.676 -33.230   9.233  1.00  0.86           C  
ATOM   1202  CG2 VAL A  82     -21.793 -34.259   8.573  1.00  0.86           C  
ATOM   1203  H   VAL A  82     -22.110 -34.736  11.222  1.00  0.86           H  
ATOM   1204  HA  VAL A  82     -21.286 -31.881  10.955  1.00  0.86           H  
ATOM   1205  HB  VAL A  82     -21.364 -32.194   8.492  1.00  0.86           H  
ATOM   1206 1HG1 VAL A  82     -19.275 -33.418   8.233  1.00  0.86           H  
ATOM   1207 2HG1 VAL A  82     -19.217 -32.330   9.642  1.00  0.86           H  
ATOM   1208 3HG1 VAL A  82     -19.445 -34.075   9.874  1.00  0.86           H  
ATOM   1209 1HG2 VAL A  82     -21.368 -34.443   7.596  1.00  0.86           H  
ATOM   1210 2HG2 VAL A  82     -21.580 -35.094   9.224  1.00  0.86           H  
ATOM   1211 3HG2 VAL A  82     -22.871 -34.123   8.491  1.00  0.86           H  
ATOM   1212  N   LYS A  83     -24.128 -32.892  11.242  1.00  0.84           N  
ATOM   1213  CA  LYS A  83     -25.576 -32.682  11.117  1.00  0.84           C  
ATOM   1214  C   LYS A  83     -25.924 -31.201  10.961  1.00  0.84           C  
ATOM   1215  O   LYS A  83     -26.870 -30.839  10.262  1.00  0.84           O  
ATOM   1216  CB  LYS A  83     -26.313 -33.301  12.301  1.00  0.84           C  
ATOM   1217  CG  LYS A  83     -27.839 -33.334  12.181  1.00  0.84           C  
ATOM   1218  CD  LYS A  83     -28.412 -34.205  13.291  1.00  0.84           C  
ATOM   1219  CE  LYS A  83     -28.486 -33.452  14.605  1.00  0.84           C  
ATOM   1220  NZ  LYS A  83     -28.906 -34.332  15.742  1.00  0.84           N  
ATOM   1221  H   LYS A  83     -23.795 -33.453  12.028  1.00  0.84           H  
ATOM   1222  HA  LYS A  83     -25.913 -33.195  10.230  1.00  0.84           H  
ATOM   1223 1HB  LYS A  83     -25.977 -34.325  12.435  1.00  0.84           H  
ATOM   1224 2HB  LYS A  83     -26.056 -32.758  13.211  1.00  0.84           H  
ATOM   1225 1HG  LYS A  83     -28.245 -32.324  12.270  1.00  0.84           H  
ATOM   1226 2HG  LYS A  83     -28.129 -33.745  11.214  1.00  0.84           H  
ATOM   1227 1HD  LYS A  83     -29.389 -34.565  13.025  1.00  0.84           H  
ATOM   1228 2HD  LYS A  83     -27.764 -35.077  13.434  1.00  0.84           H  
ATOM   1229 1HE  LYS A  83     -27.511 -33.024  14.827  1.00  0.84           H  
ATOM   1230 2HE  LYS A  83     -29.214 -32.647  14.500  1.00  0.84           H  
ATOM   1231 1HZ  LYS A  83     -28.945 -33.797  16.590  1.00  0.84           H  
ATOM   1232 2HZ  LYS A  83     -29.825 -34.748  15.566  1.00  0.84           H  
ATOM   1233 3HZ  LYS A  83     -28.204 -35.081  15.847  1.00  0.84           H  
ATOM   1234  N   GLU A  84     -25.134 -30.338  11.591  1.00  0.82           N  
ATOM   1235  CA  GLU A  84     -25.339 -28.896  11.551  1.00  0.82           C  
ATOM   1236  C   GLU A  84     -25.216 -28.334  10.131  1.00  0.82           C  
ATOM   1237  O   GLU A  84     -25.706 -27.236   9.870  1.00  0.82           O  
ATOM   1238  CB  GLU A  84     -24.340 -28.185  12.471  1.00  0.82           C  
ATOM   1239  CG  GLU A  84     -24.557 -28.448  13.966  1.00  0.82           C  
ATOM   1240  CD  GLU A  84     -23.557 -27.738  14.862  1.00  0.82           C  
ATOM   1241  OE1 GLU A  84     -22.657 -27.117  14.350  1.00  0.82           O  
ATOM   1242  OE2 GLU A  84     -23.701 -27.823  16.061  1.00  0.82           O  
ATOM   1243  H   GLU A  84     -24.366 -30.706  12.133  1.00  0.82           H  
ATOM   1244  HA  GLU A  84     -26.347 -28.684  11.907  1.00  0.82           H  
ATOM   1245 1HB  GLU A  84     -23.325 -28.498  12.215  1.00  0.82           H  
ATOM   1246 2HB  GLU A  84     -24.398 -27.108  12.307  1.00  0.82           H  
ATOM   1247 1HG  GLU A  84     -25.562 -28.125  14.238  1.00  0.82           H  
ATOM   1248 2HG  GLU A  84     -24.492 -29.522  14.141  1.00  0.82           H  
ATOM   1249  N   HIS A  85     -24.518 -29.063   9.241  1.00  0.79           N  
ATOM   1250  CA  HIS A  85     -24.308 -28.679   7.850  1.00  0.79           C  
ATOM   1251  C   HIS A  85     -25.156 -29.517   6.895  1.00  0.79           C  
ATOM   1252  O   HIS A  85     -24.940 -29.458   5.684  1.00  0.79           O  
ATOM   1253  CB  HIS A  85     -22.847 -28.884   7.432  1.00  0.79           C  
ATOM   1254  CG  HIS A  85     -21.853 -28.034   8.131  1.00  0.79           C  
ATOM   1255  ND1 HIS A  85     -21.693 -26.698   7.846  1.00  0.79           N  
ATOM   1256  CD2 HIS A  85     -20.955 -28.330   9.103  1.00  0.79           C  
ATOM   1257  CE1 HIS A  85     -20.739 -26.195   8.604  1.00  0.79           C  
ATOM   1258  NE2 HIS A  85     -20.263 -27.164   9.392  1.00  0.79           N  
ATOM   1259  H   HIS A  85     -24.150 -29.967   9.521  1.00  0.79           H  
ATOM   1260  HA  HIS A  85     -24.569 -27.631   7.712  1.00  0.79           H  
ATOM   1261 1HB  HIS A  85     -22.576 -29.930   7.600  1.00  0.79           H  
ATOM   1262 2HB  HIS A  85     -22.752 -28.696   6.363  1.00  0.79           H  
ATOM   1263  HD1 HIS A  85     -22.207 -26.171   7.168  1.00  0.79           H  
ATOM   1264  HD2 HIS A  85     -20.724 -29.258   9.635  1.00  0.79           H  
ATOM   1265  HE1 HIS A  85     -20.467 -25.136   8.513  1.00  0.79           H  
ATOM   1266  N   LEU A  86     -26.105 -30.307   7.419  1.00  0.77           N  
ATOM   1267  CA  LEU A  86     -26.934 -31.146   6.551  1.00  0.77           C  
ATOM   1268  C   LEU A  86     -28.390 -30.720   6.456  1.00  0.77           C  
ATOM   1269  O   LEU A  86     -28.984 -30.217   7.416  1.00  0.77           O  
ATOM   1270  CB  LEU A  86     -27.020 -32.579   7.051  1.00  0.77           C  
ATOM   1271  CG  LEU A  86     -25.798 -33.361   7.266  1.00  0.77           C  
ATOM   1272  CD1 LEU A  86     -26.259 -34.693   7.795  1.00  0.77           C  
ATOM   1273  CD2 LEU A  86     -24.962 -33.471   5.999  1.00  0.77           C  
ATOM   1274  H   LEU A  86     -26.256 -30.346   8.427  1.00  0.77           H  
ATOM   1275  HA  LEU A  86     -26.510 -31.137   5.551  1.00  0.77           H  
ATOM   1276 1HB  LEU A  86     -27.535 -32.548   8.014  1.00  0.77           H  
ATOM   1277 2HB  LEU A  86     -27.649 -33.123   6.371  1.00  0.77           H  
ATOM   1278  HG  LEU A  86     -25.204 -32.890   8.024  1.00  0.77           H  
ATOM   1279 1HD1 LEU A  86     -25.440 -35.254   8.007  1.00  0.77           H  
ATOM   1280 2HD1 LEU A  86     -26.841 -34.556   8.699  1.00  0.77           H  
ATOM   1281 3HD1 LEU A  86     -26.868 -35.197   7.058  1.00  0.77           H  
ATOM   1282 1HD2 LEU A  86     -24.073 -34.058   6.194  1.00  0.77           H  
ATOM   1283 2HD2 LEU A  86     -25.528 -33.939   5.210  1.00  0.77           H  
ATOM   1284 3HD2 LEU A  86     -24.675 -32.471   5.690  1.00  0.77           H  
ATOM   1285  N   LEU A  87     -28.979 -31.006   5.317  1.00  0.78           N  
ATOM   1286  CA  LEU A  87     -30.405 -30.882   5.133  1.00  0.78           C  
ATOM   1287  C   LEU A  87     -30.904 -32.197   4.562  1.00  0.78           C  
ATOM   1288  O   LEU A  87     -30.489 -32.615   3.478  1.00  0.78           O  
ATOM   1289  CB  LEU A  87     -30.722 -29.759   4.173  1.00  0.78           C  
ATOM   1290  CG  LEU A  87     -32.146 -29.568   3.847  1.00  0.78           C  
ATOM   1291  CD1 LEU A  87     -32.869 -29.131   5.049  1.00  0.78           C  
ATOM   1292  CD2 LEU A  87     -32.227 -28.618   2.772  1.00  0.78           C  
ATOM   1293  H   LEU A  87     -28.413 -31.346   4.544  1.00  0.78           H  
ATOM   1294  HA  LEU A  87     -30.886 -30.701   6.090  1.00  0.78           H  
ATOM   1295 1HB  LEU A  87     -30.361 -28.824   4.606  1.00  0.78           H  
ATOM   1296 2HB  LEU A  87     -30.193 -29.936   3.261  1.00  0.78           H  
ATOM   1297  HG  LEU A  87     -32.583 -30.512   3.531  1.00  0.78           H  
ATOM   1298 1HD1 LEU A  87     -33.898 -28.983   4.827  1.00  0.78           H  
ATOM   1299 2HD1 LEU A  87     -32.769 -29.879   5.805  1.00  0.78           H  
ATOM   1300 3HD1 LEU A  87     -32.439 -28.192   5.397  1.00  0.78           H  
ATOM   1301 1HD2 LEU A  87     -33.266 -28.482   2.497  1.00  0.78           H  
ATOM   1302 2HD2 LEU A  87     -31.786 -27.677   3.088  1.00  0.78           H  
ATOM   1303 3HD2 LEU A  87     -31.689 -29.004   1.958  1.00  0.78           H  
ATOM   1304  N   VAL A  88     -31.794 -32.859   5.272  1.00  0.81           N  
ATOM   1305  CA  VAL A  88     -32.269 -34.141   4.775  1.00  0.81           C  
ATOM   1306  C   VAL A  88     -33.615 -33.944   4.106  1.00  0.81           C  
ATOM   1307  O   VAL A  88     -34.508 -33.343   4.695  1.00  0.81           O  
ATOM   1308  CB  VAL A  88     -32.399 -35.164   5.913  1.00  0.81           C  
ATOM   1309  CG1 VAL A  88     -32.925 -36.453   5.356  1.00  0.81           C  
ATOM   1310  CG2 VAL A  88     -31.069 -35.378   6.606  1.00  0.81           C  
ATOM   1311  H   VAL A  88     -32.125 -32.470   6.159  1.00  0.81           H  
ATOM   1312  HA  VAL A  88     -31.564 -34.529   4.038  1.00  0.81           H  
ATOM   1313  HB  VAL A  88     -33.111 -34.793   6.637  1.00  0.81           H  
ATOM   1314 1HG1 VAL A  88     -33.040 -37.183   6.141  1.00  0.81           H  
ATOM   1315 2HG1 VAL A  88     -33.885 -36.266   4.890  1.00  0.81           H  
ATOM   1316 3HG1 VAL A  88     -32.222 -36.836   4.612  1.00  0.81           H  
ATOM   1317 1HG2 VAL A  88     -31.194 -36.098   7.414  1.00  0.81           H  
ATOM   1318 2HG2 VAL A  88     -30.371 -35.757   5.907  1.00  0.81           H  
ATOM   1319 3HG2 VAL A  88     -30.708 -34.431   7.011  1.00  0.81           H  
ATOM   1320  N   LEU A  89     -33.740 -34.386   2.858  1.00  0.85           N  
ATOM   1321  CA  LEU A  89     -34.983 -34.201   2.135  1.00  0.85           C  
ATOM   1322  C   LEU A  89     -35.642 -35.548   1.840  1.00  0.85           C  
ATOM   1323  O   LEU A  89     -35.141 -36.363   1.050  1.00  0.85           O  
ATOM   1324  CB  LEU A  89     -34.712 -33.484   0.805  1.00  0.85           C  
ATOM   1325  CG  LEU A  89     -34.159 -32.052   0.898  1.00  0.85           C  
ATOM   1326  CD1 LEU A  89     -32.680 -32.149   1.122  1.00  0.85           C  
ATOM   1327  CD2 LEU A  89     -34.417 -31.281  -0.375  1.00  0.85           C  
ATOM   1328  H   LEU A  89     -32.967 -34.849   2.388  1.00  0.85           H  
ATOM   1329  HA  LEU A  89     -35.667 -33.609   2.739  1.00  0.85           H  
ATOM   1330 1HB  LEU A  89     -33.977 -34.043   0.297  1.00  0.85           H  
ATOM   1331 2HB  LEU A  89     -35.618 -33.480   0.214  1.00  0.85           H  
ATOM   1332  HG  LEU A  89     -34.602 -31.543   1.746  1.00  0.85           H  
ATOM   1333 1HD1 LEU A  89     -32.256 -31.161   1.201  1.00  0.85           H  
ATOM   1334 2HD1 LEU A  89     -32.474 -32.689   2.010  1.00  0.85           H  
ATOM   1335 3HD1 LEU A  89     -32.233 -32.672   0.286  1.00  0.85           H  
ATOM   1336 1HD2 LEU A  89     -33.989 -30.280  -0.287  1.00  0.85           H  
ATOM   1337 2HD2 LEU A  89     -33.942 -31.810  -1.203  1.00  0.85           H  
ATOM   1338 3HD2 LEU A  89     -35.475 -31.195  -0.559  1.00  0.85           H  
ATOM   1339  N   GLN A  90     -36.751 -35.805   2.516  1.00  0.90           N  
ATOM   1340  CA  GLN A  90     -37.487 -37.037   2.319  1.00  0.90           C  
ATOM   1341  C   GLN A  90     -38.771 -36.711   1.592  1.00  0.90           C  
ATOM   1342  O   GLN A  90     -39.246 -35.581   1.647  1.00  0.90           O  
ATOM   1343  CB  GLN A  90     -37.787 -37.749   3.636  1.00  0.90           C  
ATOM   1344  CG  GLN A  90     -36.555 -38.181   4.442  1.00  0.90           C  
ATOM   1345  CD  GLN A  90     -35.667 -39.257   3.721  1.00  0.90           C  
ATOM   1346  OE1 GLN A  90     -36.143 -40.298   3.223  1.00  0.90           O  
ATOM   1347  NE2 GLN A  90     -34.366 -39.019   3.716  1.00  0.90           N  
ATOM   1348  H   GLN A  90     -37.113 -35.126   3.189  1.00  0.90           H  
ATOM   1349  HA  GLN A  90     -36.902 -37.708   1.691  1.00  0.90           H  
ATOM   1350 1HB  GLN A  90     -38.372 -37.079   4.276  1.00  0.90           H  
ATOM   1351 2HB  GLN A  90     -38.398 -38.622   3.448  1.00  0.90           H  
ATOM   1352 1HG  GLN A  90     -35.949 -37.303   4.632  1.00  0.90           H  
ATOM   1353 2HG  GLN A  90     -36.892 -38.601   5.394  1.00  0.90           H  
ATOM   1354 1HE2 GLN A  90     -33.734 -39.677   3.316  1.00  0.90           H  
ATOM   1355 2HE2 GLN A  90     -34.006 -38.196   4.143  1.00  0.90           H  
ATOM   1356  N   GLY A  91     -39.326 -37.701   0.920  1.00  0.96           N  
ATOM   1357  CA  GLY A  91     -40.586 -37.553   0.204  1.00  0.96           C  
ATOM   1358  C   GLY A  91     -40.405 -37.172  -1.267  1.00  0.96           C  
ATOM   1359  O   GLY A  91     -41.361 -37.230  -2.022  1.00  0.96           O  
ATOM   1360  H   GLY A  91     -38.863 -38.597   0.916  1.00  0.96           H  
ATOM   1361 1HA  GLY A  91     -41.142 -38.489   0.267  1.00  0.96           H  
ATOM   1362 2HA  GLY A  91     -41.197 -36.796   0.697  1.00  0.96           H  
ATOM   1363  N   LEU A  92     -39.185 -36.810  -1.678  1.00  1.01           N  
ATOM   1364  CA  LEU A  92     -38.945 -36.421  -3.070  1.00  1.01           C  
ATOM   1365  C   LEU A  92     -38.954 -37.627  -3.995  1.00  1.01           C  
ATOM   1366  O   LEU A  92     -38.601 -38.749  -3.600  1.00  1.01           O  
ATOM   1367  CB  LEU A  92     -37.646 -35.626  -3.229  1.00  1.01           C  
ATOM   1368  CG  LEU A  92     -37.627 -34.249  -2.528  1.00  1.01           C  
ATOM   1369  CD1 LEU A  92     -36.259 -33.596  -2.655  1.00  1.01           C  
ATOM   1370  CD2 LEU A  92     -38.696 -33.351  -3.176  1.00  1.01           C  
ATOM   1371  H   LEU A  92     -38.428 -36.786  -1.015  1.00  1.01           H  
ATOM   1372  HA  LEU A  92     -39.764 -35.768  -3.379  1.00  1.01           H  
ATOM   1373 1HB  LEU A  92     -36.809 -36.224  -2.860  1.00  1.01           H  
ATOM   1374 2HB  LEU A  92     -37.517 -35.448  -4.279  1.00  1.01           H  
ATOM   1375  HG  LEU A  92     -37.838 -34.385  -1.476  1.00  1.01           H  
ATOM   1376 1HD1 LEU A  92     -36.283 -32.640  -2.156  1.00  1.01           H  
ATOM   1377 2HD1 LEU A  92     -35.500 -34.235  -2.196  1.00  1.01           H  
ATOM   1378 3HD1 LEU A  92     -36.020 -33.440  -3.691  1.00  1.01           H  
ATOM   1379 1HD2 LEU A  92     -38.702 -32.376  -2.687  1.00  1.01           H  
ATOM   1380 2HD2 LEU A  92     -38.473 -33.220  -4.237  1.00  1.01           H  
ATOM   1381 3HD2 LEU A  92     -39.678 -33.818  -3.068  1.00  1.01           H  
ATOM   1382  N   TYR A  93     -39.360 -37.379  -5.233  1.00  1.06           N  
ATOM   1383  CA  TYR A  93     -39.538 -38.426  -6.221  1.00  1.06           C  
ATOM   1384  C   TYR A  93     -39.369 -37.969  -7.667  1.00  1.06           C  
ATOM   1385  O   TYR A  93     -39.592 -36.806  -7.998  1.00  1.06           O  
ATOM   1386  CB  TYR A  93     -40.908 -39.072  -5.992  1.00  1.06           C  
ATOM   1387  CG  TYR A  93     -41.283 -40.069  -7.001  1.00  1.06           C  
ATOM   1388  CD1 TYR A  93     -40.601 -41.221  -7.067  1.00  1.06           C  
ATOM   1389  CD2 TYR A  93     -42.336 -39.845  -7.844  1.00  1.06           C  
ATOM   1390  CE1 TYR A  93     -40.935 -42.163  -7.995  1.00  1.06           C  
ATOM   1391  CE2 TYR A  93     -42.662 -40.798  -8.756  1.00  1.06           C  
ATOM   1392  CZ  TYR A  93     -41.958 -41.948  -8.823  1.00  1.06           C  
ATOM   1393  OH  TYR A  93     -42.282 -42.890  -9.732  1.00  1.06           O  
ATOM   1394  H   TYR A  93     -39.616 -36.431  -5.473  1.00  1.06           H  
ATOM   1395  HA  TYR A  93     -38.775 -39.185  -6.037  1.00  1.06           H  
ATOM   1396 1HB  TYR A  93     -40.924 -39.554  -5.014  1.00  1.06           H  
ATOM   1397 2HB  TYR A  93     -41.676 -38.292  -5.981  1.00  1.06           H  
ATOM   1398  HD1 TYR A  93     -39.770 -41.377  -6.384  1.00  1.06           H  
ATOM   1399  HD2 TYR A  93     -42.906 -38.912  -7.790  1.00  1.06           H  
ATOM   1400  HE1 TYR A  93     -40.381 -43.075  -8.065  1.00  1.06           H  
ATOM   1401  HE2 TYR A  93     -43.489 -40.637  -9.440  1.00  1.06           H  
ATOM   1402  HH  TYR A  93     -43.051 -42.595 -10.229  1.00  1.06           H  
ATOM   1403  N   ASN A  94     -38.911 -38.875  -8.514  1.00  1.12           N  
ATOM   1404  CA  ASN A  94     -38.817 -38.600  -9.935  1.00  1.12           C  
ATOM   1405  C   ASN A  94     -39.595 -39.623 -10.764  1.00  1.12           C  
ATOM   1406  O   ASN A  94     -39.071 -40.701 -11.037  1.00  1.12           O  
ATOM   1407  CB  ASN A  94     -37.409 -38.600 -10.432  1.00  1.12           C  
ATOM   1408  CG  ASN A  94     -37.399 -38.265 -11.827  1.00  1.12           C  
ATOM   1409  OD1 ASN A  94     -38.422 -37.828 -12.388  1.00  1.12           O  
ATOM   1410  ND2 ASN A  94     -36.320 -38.467 -12.433  1.00  1.12           N  
ATOM   1411  H   ASN A  94     -38.689 -39.800  -8.167  1.00  1.12           H  
ATOM   1412  HA  ASN A  94     -39.203 -37.604 -10.119  1.00  1.12           H  
ATOM   1413 1HB  ASN A  94     -36.842 -37.848  -9.921  1.00  1.12           H  
ATOM   1414 2HB  ASN A  94     -36.930 -39.564 -10.275  1.00  1.12           H  
ATOM   1415 1HD2 ASN A  94     -36.252 -38.245 -13.408  1.00  1.12           H  
ATOM   1416 2HD2 ASN A  94     -35.531 -38.831 -11.940  1.00  1.12           H  
ATOM   1417  N   PRO A  95     -40.821 -39.300 -11.235  1.00  1.21           N  
ATOM   1418  CA  PRO A  95     -41.689 -40.163 -12.024  1.00  1.21           C  
ATOM   1419  C   PRO A  95     -41.012 -40.665 -13.287  1.00  1.21           C  
ATOM   1420  O   PRO A  95     -41.371 -41.727 -13.795  1.00  1.21           O  
ATOM   1421  CB  PRO A  95     -42.858 -39.234 -12.378  1.00  1.21           C  
ATOM   1422  CG  PRO A  95     -42.887 -38.207 -11.272  1.00  1.21           C  
ATOM   1423  CD  PRO A  95     -41.434 -37.986 -10.910  1.00  1.21           C  
ATOM   1424  HA  PRO A  95     -42.026 -41.008 -11.432  1.00  1.21           H  
ATOM   1425 1HB  PRO A  95     -42.694 -38.782 -13.371  1.00  1.21           H  
ATOM   1426 2HB  PRO A  95     -43.792 -39.814 -12.440  1.00  1.21           H  
ATOM   1427 1HG  PRO A  95     -43.357 -37.295 -11.649  1.00  1.21           H  
ATOM   1428 2HG  PRO A  95     -43.504 -38.540 -10.428  1.00  1.21           H  
ATOM   1429 1HD  PRO A  95     -40.998 -37.186 -11.529  1.00  1.21           H  
ATOM   1430 2HD  PRO A  95     -41.382 -37.767  -9.833  1.00  1.21           H  
ATOM   1431  N   ASN A  96     -39.994 -39.966 -13.776  1.00  1.36           N  
ATOM   1432  CA  ASN A  96     -39.334 -40.393 -14.996  1.00  1.36           C  
ATOM   1433  C   ASN A  96     -38.610 -41.713 -14.781  1.00  1.36           C  
ATOM   1434  O   ASN A  96     -38.391 -42.481 -15.723  1.00  1.36           O  
ATOM   1435  CB  ASN A  96     -38.407 -39.316 -15.449  1.00  1.36           C  
ATOM   1436  CG  ASN A  96     -39.161 -38.147 -15.920  1.00  1.36           C  
ATOM   1437  OD1 ASN A  96     -39.751 -38.116 -17.003  1.00  1.36           O  
ATOM   1438  ND2 ASN A  96     -39.190 -37.167 -15.084  1.00  1.36           N  
ATOM   1439  H   ASN A  96     -39.657 -39.118 -13.317  1.00  1.36           H  
ATOM   1440  HA  ASN A  96     -40.083 -40.554 -15.767  1.00  1.36           H  
ATOM   1441 1HB  ASN A  96     -37.763 -39.022 -14.647  1.00  1.36           H  
ATOM   1442 2HB  ASN A  96     -37.774 -39.684 -16.244  1.00  1.36           H  
ATOM   1443 1HD2 ASN A  96     -39.690 -36.331 -15.306  1.00  1.36           H  
ATOM   1444 2HD2 ASN A  96     -38.725 -37.263 -14.194  1.00  1.36           H  
ATOM   1445  N   ALA A  97     -38.254 -42.001 -13.522  1.00  1.59           N  
ATOM   1446  CA  ALA A  97     -37.548 -43.224 -13.187  1.00  1.59           C  
ATOM   1447  C   ALA A  97     -38.498 -44.404 -13.182  1.00  1.59           C  
ATOM   1448  O   ALA A  97     -38.045 -45.540 -13.110  1.00  1.59           O  
ATOM   1449  CB  ALA A  97     -36.881 -43.103 -11.834  1.00  1.59           C  
ATOM   1450  H   ALA A  97     -38.497 -41.366 -12.761  1.00  1.59           H  
ATOM   1451  HA  ALA A  97     -36.791 -43.402 -13.940  1.00  1.59           H  
ATOM   1452 1HB  ALA A  97     -36.342 -44.021 -11.602  1.00  1.59           H  
ATOM   1453 2HB  ALA A  97     -36.184 -42.264 -11.837  1.00  1.59           H  
ATOM   1454 3HB  ALA A  97     -37.655 -42.935 -11.091  1.00  1.59           H  
ATOM   1455  N   LEU A  98     -39.804 -44.128 -13.215  1.00  1.91           N  
ATOM   1456  CA  LEU A  98     -40.863 -45.124 -13.225  1.00  1.91           C  
ATOM   1457  C   LEU A  98     -41.352 -45.290 -14.647  1.00  1.91           C  
ATOM   1458  O   LEU A  98     -41.632 -46.400 -15.104  1.00  1.91           O  
ATOM   1459  CB  LEU A  98     -42.007 -44.722 -12.299  1.00  1.91           C  
ATOM   1460  CG  LEU A  98     -43.169 -45.700 -12.242  1.00  1.91           C  
ATOM   1461  CD1 LEU A  98     -42.671 -47.029 -11.728  1.00  1.91           C  
ATOM   1462  CD2 LEU A  98     -44.237 -45.151 -11.337  1.00  1.91           C  
ATOM   1463  H   LEU A  98     -40.103 -43.163 -13.278  1.00  1.91           H  
ATOM   1464  HA  LEU A  98     -40.458 -46.075 -12.892  1.00  1.91           H  
ATOM   1465 1HB  LEU A  98     -41.605 -44.635 -11.302  1.00  1.91           H  
ATOM   1466 2HB  LEU A  98     -42.390 -43.750 -12.609  1.00  1.91           H  
ATOM   1467  HG  LEU A  98     -43.575 -45.844 -13.244  1.00  1.91           H  
ATOM   1468 1HD1 LEU A  98     -43.495 -47.741 -11.688  1.00  1.91           H  
ATOM   1469 2HD1 LEU A  98     -41.897 -47.405 -12.400  1.00  1.91           H  
ATOM   1470 3HD1 LEU A  98     -42.257 -46.899 -10.730  1.00  1.91           H  
ATOM   1471 1HD2 LEU A  98     -45.073 -45.847 -11.290  1.00  1.91           H  
ATOM   1472 2HD2 LEU A  98     -43.817 -45.018 -10.345  1.00  1.91           H  
ATOM   1473 3HD2 LEU A  98     -44.582 -44.191 -11.723  1.00  1.91           H  
ATOM   1474  N   HIS A  99     -41.475 -44.159 -15.352  1.00  2.28           N  
ATOM   1475  CA  HIS A  99     -41.916 -44.203 -16.733  1.00  2.28           C  
ATOM   1476  C   HIS A  99     -40.887 -45.025 -17.511  1.00  2.28           C  
ATOM   1477  O   HIS A  99     -41.242 -45.825 -18.382  1.00  2.28           O  
ATOM   1478  CB  HIS A  99     -42.042 -42.804 -17.329  1.00  2.28           C  
ATOM   1479  CG  HIS A  99     -43.170 -41.973 -16.774  1.00  2.28           C  
ATOM   1480  ND1 HIS A  99     -44.486 -42.382 -16.822  1.00  2.28           N  
ATOM   1481  CD2 HIS A  99     -43.181 -40.745 -16.195  1.00  2.28           C  
ATOM   1482  CE1 HIS A  99     -45.254 -41.451 -16.281  1.00  2.28           C  
ATOM   1483  NE2 HIS A  99     -44.487 -40.448 -15.896  1.00  2.28           N  
ATOM   1484  H   HIS A  99     -41.268 -43.268 -14.911  1.00  2.28           H  
ATOM   1485  HA  HIS A  99     -42.881 -44.701 -16.807  1.00  2.28           H  
ATOM   1486 1HB  HIS A  99     -41.106 -42.263 -17.188  1.00  2.28           H  
ATOM   1487 2HB  HIS A  99     -42.207 -42.897 -18.379  1.00  2.28           H  
ATOM   1488  HD2 HIS A  99     -42.326 -40.103 -16.003  1.00  2.28           H  
ATOM   1489  HE1 HIS A  99     -46.338 -41.501 -16.177  1.00  2.28           H  
ATOM   1490  HE2 HIS A  99     -44.800 -39.594 -15.455  1.00  2.28           H  
ATOM   1491  N   GLY A 100     -39.598 -44.833 -17.198  1.00  2.62           N  
ATOM   1492  CA  GLY A 100     -38.584 -45.696 -17.769  1.00  2.62           C  
ATOM   1493  C   GLY A 100     -38.706 -47.015 -17.002  1.00  2.62           C  
ATOM   1494  O   GLY A 100     -38.657 -47.032 -15.778  1.00  2.62           O  
ATOM   1495  H   GLY A 100     -39.319 -44.116 -16.528  1.00  2.62           H  
ATOM   1496 1HA  GLY A 100     -38.757 -45.845 -18.834  1.00  2.62           H  
ATOM   1497 2HA  GLY A 100     -37.596 -45.260 -17.629  1.00  2.62           H  
ATOM   1498  N   GLU A 101     -38.794 -48.125 -17.710  1.00  2.81           N  
ATOM   1499  CA  GLU A 101     -38.988 -49.428 -17.068  1.00  2.81           C  
ATOM   1500  C   GLU A 101     -37.924 -49.884 -16.057  1.00  2.81           C  
ATOM   1501  O   GLU A 101     -38.251 -50.545 -15.062  1.00  2.81           O  
ATOM   1502  CB  GLU A 101     -39.099 -50.512 -18.147  1.00  2.81           C  
ATOM   1503  CG  GLU A 101     -39.373 -51.930 -17.614  1.00  2.81           C  
ATOM   1504  CD  GLU A 101     -39.533 -52.969 -18.717  1.00  2.81           C  
ATOM   1505  OE1 GLU A 101     -40.498 -52.882 -19.441  1.00  2.81           O  
ATOM   1506  OE2 GLU A 101     -38.671 -53.827 -18.857  1.00  2.81           O  
ATOM   1507  H   GLU A 101     -38.801 -48.062 -18.717  1.00  2.81           H  
ATOM   1508  HA  GLU A 101     -39.939 -49.380 -16.536  1.00  2.81           H  
ATOM   1509 1HB  GLU A 101     -39.905 -50.253 -18.834  1.00  2.81           H  
ATOM   1510 2HB  GLU A 101     -38.177 -50.544 -18.725  1.00  2.81           H  
ATOM   1511 1HG  GLU A 101     -38.581 -52.235 -16.944  1.00  2.81           H  
ATOM   1512 2HG  GLU A 101     -40.294 -51.898 -17.034  1.00  2.81           H  
ATOM   1513  N   GLN A 102     -36.653 -49.596 -16.336  1.00  2.78           N  
ATOM   1514  CA  GLN A 102     -35.570 -50.166 -15.538  1.00  2.78           C  
ATOM   1515  C   GLN A 102     -34.593 -49.207 -14.851  1.00  2.78           C  
ATOM   1516  O   GLN A 102     -34.410 -48.036 -15.226  1.00  2.78           O  
ATOM   1517  CB  GLN A 102     -34.776 -51.142 -16.415  1.00  2.78           C  
ATOM   1518  CG  GLN A 102     -35.619 -52.303 -16.932  1.00  2.78           C  
ATOM   1519  CD  GLN A 102     -34.881 -53.315 -17.776  1.00  2.78           C  
ATOM   1520  OE1 GLN A 102     -33.643 -53.390 -17.807  1.00  2.78           O  
ATOM   1521  NE2 GLN A 102     -35.663 -54.120 -18.491  1.00  2.78           N  
ATOM   1522  H   GLN A 102     -36.445 -49.009 -17.129  1.00  2.78           H  
ATOM   1523  HA  GLN A 102     -36.031 -50.754 -14.745  1.00  2.78           H  
ATOM   1524 1HB  GLN A 102     -34.375 -50.619 -17.275  1.00  2.78           H  
ATOM   1525 2HB  GLN A 102     -33.944 -51.555 -15.854  1.00  2.78           H  
ATOM   1526 1HG  GLN A 102     -36.073 -52.821 -16.088  1.00  2.78           H  
ATOM   1527 2HG  GLN A 102     -36.389 -51.893 -17.569  1.00  2.78           H  
ATOM   1528 1HE2 GLN A 102     -35.265 -54.821 -19.078  1.00  2.78           H  
ATOM   1529 2HE2 GLN A 102     -36.692 -54.016 -18.455  1.00  2.78           H  
ATOM   1530  N   HIS A 103     -33.838 -49.808 -13.918  1.00  2.53           N  
ATOM   1531  CA  HIS A 103     -32.736 -49.192 -13.166  1.00  2.53           C  
ATOM   1532  C   HIS A 103     -31.708 -48.549 -14.092  1.00  2.53           C  
ATOM   1533  O   HIS A 103     -31.027 -47.588 -13.736  1.00  2.53           O  
ATOM   1534  CB  HIS A 103     -32.062 -50.292 -12.326  1.00  2.53           C  
ATOM   1535  CG  HIS A 103     -31.478 -51.426 -13.141  1.00  2.53           C  
ATOM   1536  ND1 HIS A 103     -32.270 -52.436 -13.656  1.00  2.53           N  
ATOM   1537  CD2 HIS A 103     -30.210 -51.725 -13.518  1.00  2.53           C  
ATOM   1538  CE1 HIS A 103     -31.513 -53.297 -14.318  1.00  2.53           C  
ATOM   1539  NE2 HIS A 103     -30.267 -52.890 -14.247  1.00  2.53           N  
ATOM   1540  H   HIS A 103     -34.067 -50.767 -13.688  1.00  2.53           H  
ATOM   1541  HA  HIS A 103     -33.126 -48.424 -12.502  1.00  2.53           H  
ATOM   1542 1HB  HIS A 103     -31.272 -49.857 -11.714  1.00  2.53           H  
ATOM   1543 2HB  HIS A 103     -32.792 -50.737 -11.658  1.00  2.53           H  
ATOM   1544  HD2 HIS A 103     -29.315 -51.163 -13.296  1.00  2.53           H  
ATOM   1545  HE1 HIS A 103     -31.866 -54.190 -14.833  1.00  2.53           H  
ATOM   1546  HE2 HIS A 103     -29.472 -53.353 -14.660  1.00  2.53           H  
ATOM   1547  N   VAL A 104     -31.710 -49.048 -15.311  1.00  2.17           N  
ATOM   1548  CA  VAL A 104     -30.885 -48.684 -16.428  1.00  2.17           C  
ATOM   1549  C   VAL A 104     -31.045 -47.203 -16.787  1.00  2.17           C  
ATOM   1550  O   VAL A 104     -30.072 -46.532 -17.130  1.00  2.17           O  
ATOM   1551  CB  VAL A 104     -31.362 -49.554 -17.603  1.00  2.17           C  
ATOM   1552  CG1 VAL A 104     -30.740 -49.174 -18.837  1.00  2.17           C  
ATOM   1553  CG2 VAL A 104     -31.096 -50.996 -17.290  1.00  2.17           C  
ATOM   1554  H   VAL A 104     -32.343 -49.816 -15.458  1.00  2.17           H  
ATOM   1555  HA  VAL A 104     -29.843 -48.897 -16.181  1.00  2.17           H  
ATOM   1556  HB  VAL A 104     -32.427 -49.401 -17.729  1.00  2.17           H  
ATOM   1557 1HG1 VAL A 104     -31.124 -49.785 -19.628  1.00  2.17           H  
ATOM   1558 2HG1 VAL A 104     -30.960 -48.150 -19.044  1.00  2.17           H  
ATOM   1559 3HG1 VAL A 104     -29.678 -49.330 -18.740  1.00  2.17           H  
ATOM   1560 1HG2 VAL A 104     -31.467 -51.622 -18.099  1.00  2.17           H  
ATOM   1561 2HG2 VAL A 104     -30.030 -51.150 -17.164  1.00  2.17           H  
ATOM   1562 3HG2 VAL A 104     -31.607 -51.257 -16.374  1.00  2.17           H  
ATOM   1563  N   GLY A 105     -32.285 -46.701 -16.775  1.00  1.81           N  
ATOM   1564  CA  GLY A 105     -32.513 -45.300 -17.114  1.00  1.81           C  
ATOM   1565  C   GLY A 105     -32.609 -44.409 -15.878  1.00  1.81           C  
ATOM   1566  O   GLY A 105     -32.560 -43.180 -15.989  1.00  1.81           O  
ATOM   1567  H   GLY A 105     -33.063 -47.279 -16.460  1.00  1.81           H  
ATOM   1568 1HA  GLY A 105     -31.713 -44.945 -17.749  1.00  1.81           H  
ATOM   1569 2HA  GLY A 105     -33.432 -45.217 -17.694  1.00  1.81           H  
ATOM   1570  N   ALA A 106     -32.691 -45.035 -14.697  1.00  1.51           N  
ATOM   1571  CA  ALA A 106     -32.864 -44.305 -13.437  1.00  1.51           C  
ATOM   1572  C   ALA A 106     -31.747 -43.306 -13.132  1.00  1.51           C  
ATOM   1573  O   ALA A 106     -32.026 -42.239 -12.585  1.00  1.51           O  
ATOM   1574  CB  ALA A 106     -32.969 -45.277 -12.290  1.00  1.51           C  
ATOM   1575  H   ALA A 106     -32.735 -46.056 -14.697  1.00  1.51           H  
ATOM   1576  HA  ALA A 106     -33.801 -43.760 -13.500  1.00  1.51           H  
ATOM   1577 1HB  ALA A 106     -33.159 -44.732 -11.363  1.00  1.51           H  
ATOM   1578 2HB  ALA A 106     -33.791 -45.950 -12.496  1.00  1.51           H  
ATOM   1579 3HB  ALA A 106     -32.046 -45.842 -12.195  1.00  1.51           H  
ATOM   1580  N   VAL A 107     -30.495 -43.604 -13.472  1.00  1.29           N  
ATOM   1581  CA  VAL A 107     -29.446 -42.635 -13.153  1.00  1.29           C  
ATOM   1582  C   VAL A 107     -29.658 -41.287 -13.891  1.00  1.29           C  
ATOM   1583  O   VAL A 107     -29.832 -40.264 -13.215  1.00  1.29           O  
ATOM   1584  CB  VAL A 107     -28.025 -43.249 -13.321  1.00  1.29           C  
ATOM   1585  CG1 VAL A 107     -26.952 -42.147 -13.227  1.00  1.29           C  
ATOM   1586  CG2 VAL A 107     -27.802 -44.275 -12.222  1.00  1.29           C  
ATOM   1587  H   VAL A 107     -30.278 -44.485 -13.925  1.00  1.29           H  
ATOM   1588  HA  VAL A 107     -29.525 -42.418 -12.085  1.00  1.29           H  
ATOM   1589  HB  VAL A 107     -27.943 -43.772 -14.246  1.00  1.29           H  
ATOM   1590 1HG1 VAL A 107     -25.965 -42.595 -13.333  1.00  1.29           H  
ATOM   1591 2HG1 VAL A 107     -27.093 -41.420 -14.026  1.00  1.29           H  
ATOM   1592 3HG1 VAL A 107     -27.023 -41.644 -12.264  1.00  1.29           H  
ATOM   1593 1HG2 VAL A 107     -26.812 -44.716 -12.340  1.00  1.29           H  
ATOM   1594 2HG2 VAL A 107     -27.866 -43.786 -11.258  1.00  1.29           H  
ATOM   1595 3HG2 VAL A 107     -28.561 -45.057 -12.294  1.00  1.29           H  
ATOM   1596  N   PRO A 108     -29.616 -41.201 -15.244  1.00  1.13           N  
ATOM   1597  CA  PRO A 108     -29.976 -40.018 -15.993  1.00  1.13           C  
ATOM   1598  C   PRO A 108     -31.302 -39.417 -15.601  1.00  1.13           C  
ATOM   1599  O   PRO A 108     -31.427 -38.196 -15.491  1.00  1.13           O  
ATOM   1600  CB  PRO A 108     -30.061 -40.550 -17.404  1.00  1.13           C  
ATOM   1601  CG  PRO A 108     -29.093 -41.662 -17.437  1.00  1.13           C  
ATOM   1602  CD  PRO A 108     -29.202 -42.322 -16.116  1.00  1.13           C  
ATOM   1603  HA  PRO A 108     -29.169 -39.270 -15.877  1.00  1.13           H  
ATOM   1604 1HB  PRO A 108     -31.084 -40.886 -17.583  1.00  1.13           H  
ATOM   1605 2HB  PRO A 108     -29.858 -39.771 -18.123  1.00  1.13           H  
ATOM   1606 1HG  PRO A 108     -29.324 -42.316 -18.242  1.00  1.13           H  
ATOM   1607 2HG  PRO A 108     -28.069 -41.315 -17.608  1.00  1.13           H  
ATOM   1608 1HD  PRO A 108     -29.916 -43.151 -16.121  1.00  1.13           H  
ATOM   1609 2HD  PRO A 108     -28.188 -42.624 -15.931  1.00  1.13           H  
ATOM   1610  N   ASN A 109     -32.295 -40.268 -15.302  1.00  1.02           N  
ATOM   1611  CA  ASN A 109     -33.588 -39.721 -14.950  1.00  1.02           C  
ATOM   1612  C   ASN A 109     -33.500 -38.935 -13.650  1.00  1.02           C  
ATOM   1613  O   ASN A 109     -34.006 -37.820 -13.551  1.00  1.02           O  
ATOM   1614  CB  ASN A 109     -34.614 -40.840 -14.842  1.00  1.02           C  
ATOM   1615  CG  ASN A 109     -35.123 -41.431 -16.207  1.00  1.02           C  
ATOM   1616  OD1 ASN A 109     -35.133 -40.795 -17.261  1.00  1.02           O  
ATOM   1617  ND2 ASN A 109     -35.510 -42.663 -16.179  1.00  1.02           N  
ATOM   1618  H   ASN A 109     -32.196 -41.278 -15.378  1.00  1.02           H  
ATOM   1619  HA  ASN A 109     -33.906 -39.035 -15.737  1.00  1.02           H  
ATOM   1620 1HB  ASN A 109     -34.181 -41.642 -14.269  1.00  1.02           H  
ATOM   1621 2HB  ASN A 109     -35.477 -40.485 -14.284  1.00  1.02           H  
ATOM   1622 1HD2 ASN A 109     -35.836 -43.101 -17.012  1.00  1.02           H  
ATOM   1623 2HD2 ASN A 109     -35.493 -43.170 -15.324  1.00  1.02           H  
ATOM   1624  N   VAL A 110     -32.792 -39.438 -12.658  1.00  0.95           N  
ATOM   1625  CA  VAL A 110     -32.706 -38.692 -11.415  1.00  0.95           C  
ATOM   1626  C   VAL A 110     -31.971 -37.364 -11.529  1.00  0.95           C  
ATOM   1627  O   VAL A 110     -32.363 -36.402 -10.873  1.00  0.95           O  
ATOM   1628  CB  VAL A 110     -32.159 -39.546 -10.280  1.00  0.95           C  
ATOM   1629  CG1 VAL A 110     -31.878 -38.691  -9.083  1.00  0.95           C  
ATOM   1630  CG2 VAL A 110     -33.234 -40.548  -9.909  1.00  0.95           C  
ATOM   1631  H   VAL A 110     -32.352 -40.359 -12.736  1.00  0.95           H  
ATOM   1632  HA  VAL A 110     -33.726 -38.452 -11.120  1.00  0.95           H  
ATOM   1633  HB  VAL A 110     -31.236 -40.050 -10.590  1.00  0.95           H  
ATOM   1634 1HG1 VAL A 110     -31.520 -39.328  -8.274  1.00  0.95           H  
ATOM   1635 2HG1 VAL A 110     -31.128 -37.942  -9.327  1.00  0.95           H  
ATOM   1636 3HG1 VAL A 110     -32.775 -38.210  -8.789  1.00  0.95           H  
ATOM   1637 1HG2 VAL A 110     -32.898 -41.143  -9.090  1.00  0.95           H  
ATOM   1638 2HG2 VAL A 110     -34.132 -40.014  -9.610  1.00  0.95           H  
ATOM   1639 3HG2 VAL A 110     -33.460 -41.189 -10.760  1.00  0.95           H  
ATOM   1640  N   LEU A 111     -30.873 -37.303 -12.283  1.00  0.91           N  
ATOM   1641  CA  LEU A 111     -30.183 -36.011 -12.370  1.00  0.91           C  
ATOM   1642  C   LEU A 111     -30.829 -35.013 -13.375  1.00  0.91           C  
ATOM   1643  O   LEU A 111     -30.667 -33.796 -13.222  1.00  0.91           O  
ATOM   1644  CB  LEU A 111     -28.703 -36.161 -12.677  1.00  0.91           C  
ATOM   1645  CG  LEU A 111     -27.914 -34.823 -12.479  1.00  0.91           C  
ATOM   1646  CD1 LEU A 111     -28.058 -34.343 -11.038  1.00  0.91           C  
ATOM   1647  CD2 LEU A 111     -26.505 -35.031 -12.754  1.00  0.91           C  
ATOM   1648  H   LEU A 111     -30.548 -38.135 -12.786  1.00  0.91           H  
ATOM   1649  HA  LEU A 111     -30.237 -35.551 -11.387  1.00  0.91           H  
ATOM   1650 1HB  LEU A 111     -28.271 -36.930 -12.064  1.00  0.91           H  
ATOM   1651 2HB  LEU A 111     -28.596 -36.459 -13.723  1.00  0.91           H  
ATOM   1652  HG  LEU A 111     -28.318 -34.064 -13.128  1.00  0.91           H  
ATOM   1653 1HD1 LEU A 111     -27.506 -33.424 -10.896  1.00  0.91           H  
ATOM   1654 2HD1 LEU A 111     -29.105 -34.178 -10.818  1.00  0.91           H  
ATOM   1655 3HD1 LEU A 111     -27.662 -35.079 -10.365  1.00  0.91           H  
ATOM   1656 1HD2 LEU A 111     -25.980 -34.113 -12.606  1.00  0.91           H  
ATOM   1657 2HD2 LEU A 111     -26.111 -35.786 -12.080  1.00  0.91           H  
ATOM   1658 3HD2 LEU A 111     -26.407 -35.351 -13.760  1.00  0.91           H  
ATOM   1659  N   SER A 112     -31.431 -35.511 -14.477  1.00  0.91           N  
ATOM   1660  CA  SER A 112     -32.044 -34.631 -15.496  1.00  0.91           C  
ATOM   1661  C   SER A 112     -33.533 -34.403 -15.290  1.00  0.91           C  
ATOM   1662  O   SER A 112     -34.119 -33.454 -15.810  1.00  0.91           O  
ATOM   1663  CB  SER A 112     -31.941 -35.252 -16.870  1.00  0.91           C  
ATOM   1664  OG  SER A 112     -32.751 -36.409 -16.938  1.00  0.91           O  
ATOM   1665  H   SER A 112     -31.490 -36.520 -14.619  1.00  0.91           H  
ATOM   1666  HA  SER A 112     -31.552 -33.667 -15.472  1.00  0.91           H  
ATOM   1667 1HB  SER A 112     -32.262 -34.531 -17.619  1.00  0.91           H  
ATOM   1668 2HB  SER A 112     -30.904 -35.512 -17.089  1.00  0.91           H  
ATOM   1669  HG  SER A 112     -32.273 -37.088 -16.420  1.00  0.91           H  
ATOM   1670  N   CYS A 113     -34.174 -35.334 -14.607  1.00  0.94           N  
ATOM   1671  CA  CYS A 113     -35.610 -35.360 -14.398  1.00  0.94           C  
ATOM   1672  C   CYS A 113     -36.439 -35.288 -15.667  1.00  0.94           C  
ATOM   1673  O   CYS A 113     -37.572 -34.796 -15.671  1.00  0.94           O  
ATOM   1674  CB  CYS A 113     -36.014 -34.318 -13.412  1.00  0.94           C  
ATOM   1675  SG  CYS A 113     -35.311 -34.661 -11.825  1.00  0.94           S  
ATOM   1676  H   CYS A 113     -33.660 -36.112 -14.209  1.00  0.94           H  
ATOM   1677  HA  CYS A 113     -35.848 -36.303 -13.932  1.00  0.94           H  
ATOM   1678 1HB  CYS A 113     -35.696 -33.330 -13.734  1.00  0.94           H  
ATOM   1679 2HB  CYS A 113     -37.084 -34.337 -13.328  1.00  0.94           H  
ATOM   1680  HG  CYS A 113     -34.119 -35.077 -12.271  1.00  0.94           H  
ATOM   1681  N   ALA A 114     -35.889 -35.852 -16.732  1.00  1.01           N  
ATOM   1682  CA  ALA A 114     -36.579 -35.977 -17.997  1.00  1.01           C  
ATOM   1683  C   ALA A 114     -36.650 -37.438 -18.314  1.00  1.01           C  
ATOM   1684  O   ALA A 114     -35.780 -38.188 -17.896  1.00  1.01           O  
ATOM   1685  CB  ALA A 114     -35.847 -35.256 -19.080  1.00  1.01           C  
ATOM   1686  H   ALA A 114     -34.921 -36.185 -16.669  1.00  1.01           H  
ATOM   1687  HA  ALA A 114     -37.591 -35.586 -17.897  1.00  1.01           H  
ATOM   1688 1HB  ALA A 114     -36.370 -35.384 -20.027  1.00  1.01           H  
ATOM   1689 2HB  ALA A 114     -35.791 -34.207 -18.834  1.00  1.01           H  
ATOM   1690 3HB  ALA A 114     -34.850 -35.683 -19.151  1.00  1.01           H  
ATOM   1691  N   ARG A 115     -37.642 -37.870 -19.060  1.00  1.13           N  
ATOM   1692  CA  ARG A 115     -37.663 -39.283 -19.374  1.00  1.13           C  
ATOM   1693  C   ARG A 115     -36.661 -39.616 -20.451  1.00  1.13           C  
ATOM   1694  O   ARG A 115     -36.721 -39.062 -21.550  1.00  1.13           O  
ATOM   1695  CB  ARG A 115     -39.038 -39.715 -19.863  1.00  1.13           C  
ATOM   1696  CG  ARG A 115     -39.183 -41.208 -20.124  1.00  1.13           C  
ATOM   1697  CD  ARG A 115     -40.555 -41.562 -20.565  1.00  1.13           C  
ATOM   1698  NE  ARG A 115     -40.711 -43.002 -20.764  1.00  1.13           N  
ATOM   1699  CZ  ARG A 115     -41.864 -43.614 -21.114  1.00  1.13           C  
ATOM   1700  NH1 ARG A 115     -42.954 -42.904 -21.304  1.00  1.13           N  
ATOM   1701  NH2 ARG A 115     -41.902 -44.925 -21.260  1.00  1.13           N  
ATOM   1702  H   ARG A 115     -38.366 -37.250 -19.390  1.00  1.13           H  
ATOM   1703  HA  ARG A 115     -37.409 -39.849 -18.482  1.00  1.13           H  
ATOM   1704 1HB  ARG A 115     -39.793 -39.443 -19.137  1.00  1.13           H  
ATOM   1705 2HB  ARG A 115     -39.272 -39.195 -20.791  1.00  1.13           H  
ATOM   1706 1HG  ARG A 115     -38.483 -41.513 -20.902  1.00  1.13           H  
ATOM   1707 2HG  ARG A 115     -38.963 -41.759 -19.204  1.00  1.13           H  
ATOM   1708 1HD  ARG A 115     -41.272 -41.235 -19.816  1.00  1.13           H  
ATOM   1709 2HD  ARG A 115     -40.767 -41.064 -21.509  1.00  1.13           H  
ATOM   1710  HE  ARG A 115     -39.894 -43.583 -20.628  1.00  1.13           H  
ATOM   1711 1HH1 ARG A 115     -42.932 -41.901 -21.190  1.00  1.13           H  
ATOM   1712 2HH1 ARG A 115     -43.816 -43.364 -21.559  1.00  1.13           H  
ATOM   1713 1HH2 ARG A 115     -41.072 -45.478 -21.101  1.00  1.13           H  
ATOM   1714 2HH2 ARG A 115     -42.764 -45.380 -21.514  1.00  1.13           H  
ATOM   1715  N   VAL A 116     -35.774 -40.559 -20.167  1.00  1.30           N  
ATOM   1716  CA  VAL A 116     -34.851 -41.002 -21.201  1.00  1.30           C  
ATOM   1717  C   VAL A 116     -35.568 -41.680 -22.353  1.00  1.30           C  
ATOM   1718  O   VAL A 116     -36.362 -42.598 -22.129  1.00  1.30           O  
ATOM   1719  CB  VAL A 116     -33.857 -42.025 -20.651  1.00  1.30           C  
ATOM   1720  CG1 VAL A 116     -33.103 -42.586 -21.770  1.00  1.30           C  
ATOM   1721  CG2 VAL A 116     -32.878 -41.385 -19.662  1.00  1.30           C  
ATOM   1722  H   VAL A 116     -35.713 -40.924 -19.210  1.00  1.30           H  
ATOM   1723  HA  VAL A 116     -34.309 -40.134 -21.583  1.00  1.30           H  
ATOM   1724  HB  VAL A 116     -34.401 -42.831 -20.160  1.00  1.30           H  
ATOM   1725 1HG1 VAL A 116     -32.465 -43.290 -21.363  1.00  1.30           H  
ATOM   1726 2HG1 VAL A 116     -33.765 -43.080 -22.468  1.00  1.30           H  
ATOM   1727 3HG1 VAL A 116     -32.549 -41.814 -22.289  1.00  1.30           H  
ATOM   1728 1HG2 VAL A 116     -32.187 -42.148 -19.306  1.00  1.30           H  
ATOM   1729 2HG2 VAL A 116     -32.334 -40.605 -20.144  1.00  1.30           H  
ATOM   1730 3HG2 VAL A 116     -33.398 -40.969 -18.835  1.00  1.30           H  
ATOM   1731  N   LYS A 117     -35.264 -41.263 -23.583  1.00  1.52           N  
ATOM   1732  CA  LYS A 117     -35.833 -41.896 -24.756  1.00  1.52           C  
ATOM   1733  C   LYS A 117     -34.941 -43.059 -25.221  1.00  1.52           C  
ATOM   1734  O   LYS A 117     -33.763 -42.821 -25.507  1.00  1.52           O  
ATOM   1735  CB  LYS A 117     -35.959 -40.904 -25.897  1.00  1.52           C  
ATOM   1736  CG  LYS A 117     -36.570 -41.466 -27.149  1.00  1.52           C  
ATOM   1737  CD  LYS A 117     -36.633 -40.413 -28.229  1.00  1.52           C  
ATOM   1738  CE  LYS A 117     -37.158 -40.991 -29.515  1.00  1.52           C  
ATOM   1739  NZ  LYS A 117     -37.180 -39.988 -30.600  1.00  1.52           N  
ATOM   1740  H   LYS A 117     -34.610 -40.487 -23.700  1.00  1.52           H  
ATOM   1741  HA  LYS A 117     -36.828 -42.230 -24.490  1.00  1.52           H  
ATOM   1742 1HB  LYS A 117     -36.557 -40.050 -25.580  1.00  1.52           H  
ATOM   1743 2HB  LYS A 117     -34.977 -40.533 -26.155  1.00  1.52           H  
ATOM   1744 1HG  LYS A 117     -35.956 -42.298 -27.510  1.00  1.52           H  
ATOM   1745 2HG  LYS A 117     -37.570 -41.838 -26.941  1.00  1.52           H  
ATOM   1746 1HD  LYS A 117     -37.263 -39.581 -27.914  1.00  1.52           H  
ATOM   1747 2HD  LYS A 117     -35.621 -40.033 -28.417  1.00  1.52           H  
ATOM   1748 1HE  LYS A 117     -36.514 -41.820 -29.816  1.00  1.52           H  
ATOM   1749 2HE  LYS A 117     -38.169 -41.365 -29.357  1.00  1.52           H  
ATOM   1750 1HZ  LYS A 117     -37.500 -40.420 -31.455  1.00  1.52           H  
ATOM   1751 2HZ  LYS A 117     -37.758 -39.214 -30.366  1.00  1.52           H  
ATOM   1752 3HZ  LYS A 117     -36.218 -39.652 -30.776  1.00  1.52           H  
ATOM   1753  N   PRO A 118     -35.441 -44.315 -25.271  1.00  1.74           N  
ATOM   1754  CA  PRO A 118     -34.760 -45.517 -25.743  1.00  1.74           C  
ATOM   1755  C   PRO A 118     -34.719 -45.536 -27.264  1.00  1.74           C  
ATOM   1756  O   PRO A 118     -35.535 -44.849 -27.891  1.00  1.74           O  
ATOM   1757  CB  PRO A 118     -35.616 -46.639 -25.168  1.00  1.74           C  
ATOM   1758  CG  PRO A 118     -37.010 -46.066 -25.147  1.00  1.74           C  
ATOM   1759  CD  PRO A 118     -36.829 -44.585 -24.823  1.00  1.74           C  
ATOM   1760  HA  PRO A 118     -33.737 -45.543 -25.326  1.00  1.74           H  
ATOM   1761 1HB  PRO A 118     -35.533 -47.529 -25.809  1.00  1.74           H  
ATOM   1762 2HB  PRO A 118     -35.246 -46.924 -24.173  1.00  1.74           H  
ATOM   1763 1HG  PRO A 118     -37.497 -46.228 -26.121  1.00  1.74           H  
ATOM   1764 2HG  PRO A 118     -37.621 -46.590 -24.397  1.00  1.74           H  
ATOM   1765 1HD  PRO A 118     -37.558 -44.021 -25.420  1.00  1.74           H  
ATOM   1766 2HD  PRO A 118     -36.933 -44.411 -23.740  1.00  1.74           H  
ATOM   1767  N   THR A 119     -33.839 -46.374 -27.832  1.00  1.90           N  
ATOM   1768  CA  THR A 119     -33.618 -46.616 -29.267  1.00  1.90           C  
ATOM   1769  C   THR A 119     -32.194 -46.214 -29.583  1.00  1.90           C  
ATOM   1770  O   THR A 119     -31.901 -45.031 -29.656  1.00  1.90           O  
ATOM   1771  CB  THR A 119     -34.554 -45.828 -30.215  1.00  1.90           C  
ATOM   1772  OG1 THR A 119     -35.912 -46.175 -29.979  1.00  1.90           O  
ATOM   1773  CG2 THR A 119     -34.203 -46.127 -31.649  1.00  1.90           C  
ATOM   1774  H   THR A 119     -33.227 -46.897 -27.211  1.00  1.90           H  
ATOM   1775  HA  THR A 119     -33.730 -47.681 -29.472  1.00  1.90           H  
ATOM   1776  HB  THR A 119     -34.424 -44.754 -30.059  1.00  1.90           H  
ATOM   1777  HG1 THR A 119     -36.207 -45.647 -29.225  1.00  1.90           H  
ATOM   1778 1HG2 THR A 119     -34.857 -45.559 -32.309  1.00  1.90           H  
ATOM   1779 2HG2 THR A 119     -33.184 -45.845 -31.828  1.00  1.90           H  
ATOM   1780 3HG2 THR A 119     -34.327 -47.191 -31.842  1.00  1.90           H  
ATOM   1781  N   ALA A 120     -31.312 -47.178 -29.837  1.00  1.94           N  
ATOM   1782  CA  ALA A 120     -29.891 -46.876 -30.049  1.00  1.94           C  
ATOM   1783  C   ALA A 120     -29.650 -45.859 -31.164  1.00  1.94           C  
ATOM   1784  O   ALA A 120     -28.724 -45.053 -31.088  1.00  1.94           O  
ATOM   1785  CB  ALA A 120     -29.137 -48.149 -30.368  1.00  1.94           C  
ATOM   1786  H   ALA A 120     -31.615 -48.141 -29.817  1.00  1.94           H  
ATOM   1787  HA  ALA A 120     -29.497 -46.461 -29.127  1.00  1.94           H  
ATOM   1788 1HB  ALA A 120     -28.078 -47.923 -30.485  1.00  1.94           H  
ATOM   1789 2HB  ALA A 120     -29.268 -48.864 -29.556  1.00  1.94           H  
ATOM   1790 3HB  ALA A 120     -29.520 -48.576 -31.295  1.00  1.94           H  
ATOM   1791  N   SER A 121     -30.483 -45.886 -32.196  1.00  1.84           N  
ATOM   1792  CA  SER A 121     -30.345 -44.966 -33.319  1.00  1.84           C  
ATOM   1793  C   SER A 121     -30.904 -43.558 -33.033  1.00  1.84           C  
ATOM   1794  O   SER A 121     -30.767 -42.660 -33.865  1.00  1.84           O  
ATOM   1795  CB  SER A 121     -31.012 -45.551 -34.549  1.00  1.84           C  
ATOM   1796  OG  SER A 121     -32.395 -45.644 -34.383  1.00  1.84           O  
ATOM   1797  H   SER A 121     -31.228 -46.565 -32.203  1.00  1.84           H  
ATOM   1798  HA  SER A 121     -29.281 -44.863 -33.534  1.00  1.84           H  
ATOM   1799 1HB  SER A 121     -30.791 -44.920 -35.408  1.00  1.84           H  
ATOM   1800 2HB  SER A 121     -30.599 -46.537 -34.752  1.00  1.84           H  
ATOM   1801  HG  SER A 121     -32.680 -44.774 -34.098  1.00  1.84           H  
ATOM   1802  N   ASP A 122     -31.582 -43.383 -31.891  1.00  1.63           N  
ATOM   1803  CA  ASP A 122     -32.205 -42.116 -31.517  1.00  1.63           C  
ATOM   1804  C   ASP A 122     -32.338 -41.938 -29.988  1.00  1.63           C  
ATOM   1805  O   ASP A 122     -33.412 -41.575 -29.504  1.00  1.63           O  
ATOM   1806  CB  ASP A 122     -33.586 -41.993 -32.185  1.00  1.63           C  
ATOM   1807  CG  ASP A 122     -34.213 -40.579 -32.119  1.00  1.63           C  
ATOM   1808  OD1 ASP A 122     -33.504 -39.620 -32.047  1.00  1.63           O  
ATOM   1809  OD2 ASP A 122     -35.433 -40.494 -32.148  1.00  1.63           O  
ATOM   1810  H   ASP A 122     -31.651 -44.145 -31.226  1.00  1.63           H  
ATOM   1811  HA  ASP A 122     -31.575 -41.309 -31.889  1.00  1.63           H  
ATOM   1812 1HB  ASP A 122     -33.505 -42.282 -33.231  1.00  1.63           H  
ATOM   1813 2HB  ASP A 122     -34.270 -42.694 -31.705  1.00  1.63           H  
ATOM   1814  N   ILE A 123     -31.252 -42.167 -29.238  1.00  1.39           N  
ATOM   1815  CA  ILE A 123     -31.291 -41.989 -27.779  1.00  1.39           C  
ATOM   1816  C   ILE A 123     -31.279 -40.529 -27.405  1.00  1.39           C  
ATOM   1817  O   ILE A 123     -30.459 -39.770 -27.921  1.00  1.39           O  
ATOM   1818  CB  ILE A 123     -30.109 -42.656 -27.034  1.00  1.39           C  
ATOM   1819  CG1 ILE A 123     -30.164 -44.132 -27.175  1.00  1.39           C  
ATOM   1820  CG2 ILE A 123     -30.101 -42.278 -25.574  1.00  1.39           C  
ATOM   1821  CD1 ILE A 123     -28.964 -44.823 -26.653  1.00  1.39           C  
ATOM   1822  H   ILE A 123     -30.399 -42.476 -29.684  1.00  1.39           H  
ATOM   1823  HA  ILE A 123     -32.218 -42.428 -27.409  1.00  1.39           H  
ATOM   1824  HB  ILE A 123     -29.171 -42.328 -27.486  1.00  1.39           H  
ATOM   1825 1HG1 ILE A 123     -31.058 -44.511 -26.670  1.00  1.39           H  
ATOM   1826 2HG1 ILE A 123     -30.226 -44.359 -28.209  1.00  1.39           H  
ATOM   1827 1HG2 ILE A 123     -29.255 -42.763 -25.112  1.00  1.39           H  
ATOM   1828 2HG2 ILE A 123     -30.004 -41.204 -25.459  1.00  1.39           H  
ATOM   1829 3HG2 ILE A 123     -31.031 -42.613 -25.104  1.00  1.39           H  
ATOM   1830 1HD1 ILE A 123     -29.075 -45.889 -26.819  1.00  1.39           H  
ATOM   1831 2HD1 ILE A 123     -28.082 -44.459 -27.184  1.00  1.39           H  
ATOM   1832 3HD1 ILE A 123     -28.861 -44.614 -25.590  1.00  1.39           H  
ATOM   1833  N   GLU A 124     -32.173 -40.138 -26.504  1.00  1.17           N  
ATOM   1834  CA  GLU A 124     -32.197 -38.740 -26.082  1.00  1.17           C  
ATOM   1835  C   GLU A 124     -32.402 -38.580 -24.577  1.00  1.17           C  
ATOM   1836  O   GLU A 124     -33.286 -39.197 -23.970  1.00  1.17           O  
ATOM   1837  CB  GLU A 124     -33.269 -37.960 -26.854  1.00  1.17           C  
ATOM   1838  CG  GLU A 124     -33.316 -36.473 -26.532  1.00  1.17           C  
ATOM   1839  CD  GLU A 124     -34.323 -35.703 -27.350  1.00  1.17           C  
ATOM   1840  OE1 GLU A 124     -34.942 -36.285 -28.207  1.00  1.17           O  
ATOM   1841  OE2 GLU A 124     -34.483 -34.530 -27.104  1.00  1.17           O  
ATOM   1842  H   GLU A 124     -32.811 -40.838 -26.119  1.00  1.17           H  
ATOM   1843  HA  GLU A 124     -31.234 -38.304 -26.326  1.00  1.17           H  
ATOM   1844 1HB  GLU A 124     -33.097 -38.071 -27.926  1.00  1.17           H  
ATOM   1845 2HB  GLU A 124     -34.248 -38.370 -26.635  1.00  1.17           H  
ATOM   1846 1HG  GLU A 124     -33.550 -36.343 -25.475  1.00  1.17           H  
ATOM   1847 2HG  GLU A 124     -32.326 -36.068 -26.705  1.00  1.17           H  
ATOM   1848  N   VAL A 125     -31.554 -37.749 -23.973  1.00  1.01           N  
ATOM   1849  CA  VAL A 125     -31.616 -37.480 -22.543  1.00  1.01           C  
ATOM   1850  C   VAL A 125     -31.581 -35.962 -22.327  1.00  1.01           C  
ATOM   1851  O   VAL A 125     -30.693 -35.295 -22.838  1.00  1.01           O  
ATOM   1852  CB  VAL A 125     -30.401 -38.107 -21.828  1.00  1.01           C  
ATOM   1853  CG1 VAL A 125     -30.526 -37.859 -20.337  1.00  1.01           C  
ATOM   1854  CG2 VAL A 125     -30.255 -39.598 -22.179  1.00  1.01           C  
ATOM   1855  H   VAL A 125     -30.851 -37.275 -24.542  1.00  1.01           H  
ATOM   1856  HA  VAL A 125     -32.543 -37.883 -22.135  1.00  1.01           H  
ATOM   1857  HB  VAL A 125     -29.495 -37.588 -22.151  1.00  1.01           H  
ATOM   1858 1HG1 VAL A 125     -29.671 -38.255 -19.843  1.00  1.01           H  
ATOM   1859 2HG1 VAL A 125     -30.583 -36.795 -20.141  1.00  1.01           H  
ATOM   1860 3HG1 VAL A 125     -31.424 -38.345 -19.953  1.00  1.01           H  
ATOM   1861 1HG2 VAL A 125     -29.383 -40.004 -21.667  1.00  1.01           H  
ATOM   1862 2HG2 VAL A 125     -31.124 -40.124 -21.874  1.00  1.01           H  
ATOM   1863 3HG2 VAL A 125     -30.127 -39.715 -23.253  1.00  1.01           H  
ATOM   1864  N   ALA A 126     -32.511 -35.391 -21.575  1.00  0.90           N  
ATOM   1865  CA  ALA A 126     -32.447 -33.938 -21.391  1.00  0.90           C  
ATOM   1866  C   ALA A 126     -31.171 -33.534 -20.682  1.00  0.90           C  
ATOM   1867  O   ALA A 126     -30.631 -34.284 -19.865  1.00  0.90           O  
ATOM   1868  CB  ALA A 126     -33.609 -33.401 -20.605  1.00  0.90           C  
ATOM   1869  H   ALA A 126     -33.244 -35.943 -21.150  1.00  0.90           H  
ATOM   1870  HA  ALA A 126     -32.451 -33.481 -22.380  1.00  0.90           H  
ATOM   1871 1HB  ALA A 126     -33.519 -32.319 -20.519  1.00  0.90           H  
ATOM   1872 2HB  ALA A 126     -34.541 -33.649 -21.108  1.00  0.90           H  
ATOM   1873 3HB  ALA A 126     -33.579 -33.830 -19.620  1.00  0.90           H  
ATOM   1874  N   THR A 127     -30.705 -32.330 -20.973  1.00  0.84           N  
ATOM   1875  CA  THR A 127     -29.507 -31.815 -20.337  1.00  0.84           C  
ATOM   1876  C   THR A 127     -29.662 -31.899 -18.815  1.00  0.84           C  
ATOM   1877  O   THR A 127     -30.655 -31.432 -18.253  1.00  0.84           O  
ATOM   1878  CB  THR A 127     -29.283 -30.365 -20.799  1.00  0.84           C  
ATOM   1879  OG1 THR A 127     -29.194 -30.339 -22.233  1.00  0.84           O  
ATOM   1880  CG2 THR A 127     -28.020 -29.812 -20.225  1.00  0.84           C  
ATOM   1881  H   THR A 127     -31.185 -31.765 -21.658  1.00  0.84           H  
ATOM   1882  HA  THR A 127     -28.653 -32.428 -20.633  1.00  0.84           H  
ATOM   1883  HB  THR A 127     -30.123 -29.751 -20.481  1.00  0.84           H  
ATOM   1884  HG1 THR A 127     -28.465 -30.901 -22.512  1.00  0.84           H  
ATOM   1885 1HG2 THR A 127     -27.869 -28.790 -20.564  1.00  0.84           H  
ATOM   1886 2HG2 THR A 127     -28.081 -29.827 -19.137  1.00  0.84           H  
ATOM   1887 3HG2 THR A 127     -27.196 -30.430 -20.559  1.00  0.84           H  
ATOM   1888  N   SER A 128     -28.675 -32.518 -18.162  1.00  0.80           N  
ATOM   1889  CA  SER A 128     -28.702 -32.747 -16.720  1.00  0.80           C  
ATOM   1890  C   SER A 128     -28.411 -31.529 -15.898  1.00  0.80           C  
ATOM   1891  O   SER A 128     -27.737 -30.622 -16.370  1.00  0.80           O  
ATOM   1892  CB  SER A 128     -27.676 -33.788 -16.350  1.00  0.80           C  
ATOM   1893  OG  SER A 128     -26.337 -33.322 -16.516  1.00  0.80           O  
ATOM   1894  H   SER A 128     -27.896 -32.863 -18.698  1.00  0.80           H  
ATOM   1895  HA  SER A 128     -29.689 -33.107 -16.460  1.00  0.80           H  
ATOM   1896 1HB  SER A 128     -27.829 -34.102 -15.340  1.00  0.80           H  
ATOM   1897 2HB  SER A 128     -27.832 -34.638 -16.968  1.00  0.80           H  
ATOM   1898  HG  SER A 128     -25.775 -34.108 -16.285  1.00  0.80           H  
ATOM   1899  N   PHE A 129     -28.779 -31.574 -14.618  1.00  0.78           N  
ATOM   1900  CA  PHE A 129     -28.475 -30.505 -13.674  1.00  0.78           C  
ATOM   1901  C   PHE A 129     -26.988 -30.173 -13.686  1.00  0.78           C  
ATOM   1902  O   PHE A 129     -26.606 -29.003 -13.669  1.00  0.78           O  
ATOM   1903  CB  PHE A 129     -28.934 -30.894 -12.290  1.00  0.78           C  
ATOM   1904  CG  PHE A 129     -28.686 -29.907 -11.241  1.00  0.78           C  
ATOM   1905  CD1 PHE A 129     -29.511 -28.824 -11.046  1.00  0.78           C  
ATOM   1906  CD2 PHE A 129     -27.638 -30.062 -10.409  1.00  0.78           C  
ATOM   1907  CE1 PHE A 129     -29.252 -27.948 -10.012  1.00  0.78           C  
ATOM   1908  CE2 PHE A 129     -27.419 -29.170  -9.427  1.00  0.78           C  
ATOM   1909  CZ  PHE A 129     -28.211 -28.132  -9.228  1.00  0.78           C  
ATOM   1910  H   PHE A 129     -29.336 -32.361 -14.275  1.00  0.78           H  
ATOM   1911  HA  PHE A 129     -29.027 -29.615 -13.975  1.00  0.78           H  
ATOM   1912 1HB  PHE A 129     -29.996 -31.113 -12.300  1.00  0.78           H  
ATOM   1913 2HB  PHE A 129     -28.443 -31.785 -12.014  1.00  0.78           H  
ATOM   1914  HD1 PHE A 129     -30.364 -28.673 -11.701  1.00  0.78           H  
ATOM   1915  HD2 PHE A 129     -26.967 -30.910 -10.542  1.00  0.78           H  
ATOM   1916  HE1 PHE A 129     -29.879 -27.112  -9.815  1.00  0.78           H  
ATOM   1917  HE2 PHE A 129     -26.606 -29.277  -8.806  1.00  0.78           H  
ATOM   1918  HZ  PHE A 129     -27.994 -27.440  -8.426  1.00  0.78           H  
ATOM   1919  N   ASP A 130     -26.130 -31.200 -13.706  1.00  0.78           N  
ATOM   1920  CA  ASP A 130     -24.689 -30.966 -13.723  1.00  0.78           C  
ATOM   1921  C   ASP A 130     -24.345 -30.099 -14.933  1.00  0.78           C  
ATOM   1922  O   ASP A 130     -23.635 -29.097 -14.805  1.00  0.78           O  
ATOM   1923  CB  ASP A 130     -23.917 -32.300 -13.865  1.00  0.78           C  
ATOM   1924  CG  ASP A 130     -22.352 -32.203 -13.792  1.00  0.78           C  
ATOM   1925  OD1 ASP A 130     -21.836 -32.102 -12.699  1.00  0.78           O  
ATOM   1926  OD2 ASP A 130     -21.694 -32.232 -14.827  1.00  0.78           O  
ATOM   1927  H   ASP A 130     -26.487 -32.144 -13.728  1.00  0.78           H  
ATOM   1928  HA  ASP A 130     -24.397 -30.446 -12.810  1.00  0.78           H  
ATOM   1929 1HB  ASP A 130     -24.209 -32.952 -13.063  1.00  0.78           H  
ATOM   1930 2HB  ASP A 130     -24.197 -32.793 -14.798  1.00  0.78           H  
ATOM   1931  N   GLN A 131     -24.847 -30.476 -16.116  1.00  0.79           N  
ATOM   1932  CA  GLN A 131     -24.517 -29.691 -17.300  1.00  0.79           C  
ATOM   1933  C   GLN A 131     -25.160 -28.297 -17.250  1.00  0.79           C  
ATOM   1934  O   GLN A 131     -24.552 -27.317 -17.676  1.00  0.79           O  
ATOM   1935  CB  GLN A 131     -24.899 -30.425 -18.574  1.00  0.79           C  
ATOM   1936  CG  GLN A 131     -24.393 -29.754 -19.851  1.00  0.79           C  
ATOM   1937  CD  GLN A 131     -22.844 -29.746 -19.949  1.00  0.79           C  
ATOM   1938  OE1 GLN A 131     -22.185 -30.780 -19.808  1.00  0.79           O  
ATOM   1939  NE2 GLN A 131     -22.263 -28.575 -20.207  1.00  0.79           N  
ATOM   1940  H   GLN A 131     -25.448 -31.306 -16.193  1.00  0.79           H  
ATOM   1941  HA  GLN A 131     -23.438 -29.560 -17.320  1.00  0.79           H  
ATOM   1942 1HB  GLN A 131     -24.475 -31.431 -18.546  1.00  0.79           H  
ATOM   1943 2HB  GLN A 131     -25.961 -30.540 -18.598  1.00  0.79           H  
ATOM   1944 1HG  GLN A 131     -24.787 -30.276 -20.715  1.00  0.79           H  
ATOM   1945 2HG  GLN A 131     -24.745 -28.726 -19.851  1.00  0.79           H  
ATOM   1946 1HE2 GLN A 131     -21.267 -28.516 -20.291  1.00  0.79           H  
ATOM   1947 2HE2 GLN A 131     -22.821 -27.763 -20.327  1.00  0.79           H  
ATOM   1948  N   ILE A 132     -26.371 -28.185 -16.696  1.00  0.82           N  
ATOM   1949  CA  ILE A 132     -27.032 -26.881 -16.629  1.00  0.82           C  
ATOM   1950  C   ILE A 132     -26.215 -25.922 -15.786  1.00  0.82           C  
ATOM   1951  O   ILE A 132     -26.070 -24.743 -16.141  1.00  0.82           O  
ATOM   1952  CB  ILE A 132     -28.455 -26.979 -16.039  1.00  0.82           C  
ATOM   1953  CG1 ILE A 132     -29.368 -27.765 -16.968  1.00  0.82           C  
ATOM   1954  CG2 ILE A 132     -29.035 -25.616 -15.760  1.00  0.82           C  
ATOM   1955  CD1 ILE A 132     -29.508 -27.158 -18.320  1.00  0.82           C  
ATOM   1956  H   ILE A 132     -26.844 -29.019 -16.355  1.00  0.82           H  
ATOM   1957  HA  ILE A 132     -27.105 -26.478 -17.638  1.00  0.82           H  
ATOM   1958  HB  ILE A 132     -28.398 -27.527 -15.100  1.00  0.82           H  
ATOM   1959 1HG1 ILE A 132     -28.990 -28.757 -17.086  1.00  0.82           H  
ATOM   1960 2HG1 ILE A 132     -30.352 -27.816 -16.525  1.00  0.82           H  
ATOM   1961 1HG2 ILE A 132     -30.013 -25.734 -15.334  1.00  0.82           H  
ATOM   1962 2HG2 ILE A 132     -28.392 -25.074 -15.070  1.00  0.82           H  
ATOM   1963 3HG2 ILE A 132     -29.126 -25.075 -16.667  1.00  0.82           H  
ATOM   1964 1HD1 ILE A 132     -30.179 -27.771 -18.920  1.00  0.82           H  
ATOM   1965 2HD1 ILE A 132     -29.917 -26.158 -18.229  1.00  0.82           H  
ATOM   1966 3HD1 ILE A 132     -28.530 -27.108 -18.800  1.00  0.82           H  
ATOM   1967  N   LEU A 133     -25.679 -26.416 -14.665  1.00  0.87           N  
ATOM   1968  CA  LEU A 133     -24.824 -25.580 -13.850  1.00  0.87           C  
ATOM   1969  C   LEU A 133     -23.526 -25.261 -14.579  1.00  0.87           C  
ATOM   1970  O   LEU A 133     -23.093 -24.109 -14.606  1.00  0.87           O  
ATOM   1971  CB  LEU A 133     -24.419 -26.270 -12.548  1.00  0.87           C  
ATOM   1972  CG  LEU A 133     -25.417 -26.509 -11.456  1.00  0.87           C  
ATOM   1973  CD1 LEU A 133     -24.728 -27.286 -10.416  1.00  0.87           C  
ATOM   1974  CD2 LEU A 133     -25.874 -25.232 -10.894  1.00  0.87           C  
ATOM   1975  H   LEU A 133     -25.865 -27.384 -14.394  1.00  0.87           H  
ATOM   1976  HA  LEU A 133     -25.345 -24.653 -13.632  1.00  0.87           H  
ATOM   1977 1HB  LEU A 133     -24.010 -27.248 -12.812  1.00  0.87           H  
ATOM   1978 2HB  LEU A 133     -23.635 -25.691 -12.112  1.00  0.87           H  
ATOM   1979  HG  LEU A 133     -26.274 -27.082 -11.831  1.00  0.87           H  
ATOM   1980 1HD1 LEU A 133     -25.385 -27.461  -9.597  1.00  0.87           H  
ATOM   1981 2HD1 LEU A 133     -24.390 -28.237 -10.833  1.00  0.87           H  
ATOM   1982 3HD1 LEU A 133     -23.879 -26.713 -10.067  1.00  0.87           H  
ATOM   1983 1HD2 LEU A 133     -26.577 -25.419 -10.084  1.00  0.87           H  
ATOM   1984 2HD2 LEU A 133     -25.028 -24.668 -10.516  1.00  0.87           H  
ATOM   1985 3HD2 LEU A 133     -26.352 -24.698 -11.679  1.00  0.87           H  
ATOM   1986  N   ALA A 134     -22.942 -26.263 -15.247  1.00  0.95           N  
ATOM   1987  CA  ALA A 134     -21.671 -26.079 -15.938  1.00  0.95           C  
ATOM   1988  C   ALA A 134     -21.752 -25.002 -17.006  1.00  0.95           C  
ATOM   1989  O   ALA A 134     -20.852 -24.169 -17.130  1.00  0.95           O  
ATOM   1990  CB  ALA A 134     -21.239 -27.377 -16.585  1.00  0.95           C  
ATOM   1991  H   ALA A 134     -23.354 -27.197 -15.224  1.00  0.95           H  
ATOM   1992  HA  ALA A 134     -20.929 -25.780 -15.199  1.00  0.95           H  
ATOM   1993 1HB  ALA A 134     -20.276 -27.243 -17.071  1.00  0.95           H  
ATOM   1994 2HB  ALA A 134     -21.165 -28.151 -15.826  1.00  0.95           H  
ATOM   1995 3HB  ALA A 134     -21.976 -27.671 -17.323  1.00  0.95           H  
ATOM   1996  N   GLN A 135     -22.881 -24.938 -17.700  1.00  1.05           N  
ATOM   1997  CA  GLN A 135     -23.102 -23.959 -18.756  1.00  1.05           C  
ATOM   1998  C   GLN A 135     -23.121 -22.520 -18.240  1.00  1.05           C  
ATOM   1999  O   GLN A 135     -22.961 -21.585 -19.026  1.00  1.05           O  
ATOM   2000  CB  GLN A 135     -24.410 -24.267 -19.491  1.00  1.05           C  
ATOM   2001  CG  GLN A 135     -24.362 -25.522 -20.336  1.00  1.05           C  
ATOM   2002  CD  GLN A 135     -25.716 -25.926 -20.916  1.00  1.05           C  
ATOM   2003  OE1 GLN A 135     -26.787 -25.559 -20.423  1.00  1.05           O  
ATOM   2004  NE2 GLN A 135     -25.667 -26.711 -21.985  1.00  1.05           N  
ATOM   2005  H   GLN A 135     -23.594 -25.651 -17.534  1.00  1.05           H  
ATOM   2006  HA  GLN A 135     -22.284 -24.045 -19.468  1.00  1.05           H  
ATOM   2007 1HB  GLN A 135     -25.202 -24.407 -18.753  1.00  1.05           H  
ATOM   2008 2HB  GLN A 135     -24.690 -23.424 -20.120  1.00  1.05           H  
ATOM   2009 1HG  GLN A 135     -23.686 -25.338 -21.170  1.00  1.05           H  
ATOM   2010 2HG  GLN A 135     -23.985 -26.322 -19.739  1.00  1.05           H  
ATOM   2011 1HE2 GLN A 135     -26.512 -27.023 -22.420  1.00  1.05           H  
ATOM   2012 2HE2 GLN A 135     -24.784 -26.991 -22.364  1.00  1.05           H  
ATOM   2013  N   ARG A 136     -23.369 -22.327 -16.940  1.00  1.20           N  
ATOM   2014  CA  ARG A 136     -23.431 -20.986 -16.380  1.00  1.20           C  
ATOM   2015  C   ARG A 136     -22.260 -20.668 -15.457  1.00  1.20           C  
ATOM   2016  O   ARG A 136     -21.847 -19.508 -15.337  1.00  1.20           O  
ATOM   2017  CB  ARG A 136     -24.696 -20.819 -15.573  1.00  1.20           C  
ATOM   2018  CG  ARG A 136     -25.915 -20.447 -16.374  1.00  1.20           C  
ATOM   2019  CD  ARG A 136     -26.551 -21.639 -16.944  1.00  1.20           C  
ATOM   2020  NE  ARG A 136     -27.722 -21.312 -17.709  1.00  1.20           N  
ATOM   2021  CZ  ARG A 136     -28.440 -22.215 -18.384  1.00  1.20           C  
ATOM   2022  NH1 ARG A 136     -28.090 -23.475 -18.344  1.00  1.20           N  
ATOM   2023  NH2 ARG A 136     -29.496 -21.839 -19.084  1.00  1.20           N  
ATOM   2024  H   ARG A 136     -23.484 -23.122 -16.318  1.00  1.20           H  
ATOM   2025  HA  ARG A 136     -23.433 -20.269 -17.200  1.00  1.20           H  
ATOM   2026 1HB  ARG A 136     -24.912 -21.763 -15.068  1.00  1.20           H  
ATOM   2027 2HB  ARG A 136     -24.544 -20.063 -14.804  1.00  1.20           H  
ATOM   2028 1HG  ARG A 136     -26.632 -19.920 -15.758  1.00  1.20           H  
ATOM   2029 2HG  ARG A 136     -25.609 -19.805 -17.200  1.00  1.20           H  
ATOM   2030 1HD  ARG A 136     -25.860 -22.154 -17.594  1.00  1.20           H  
ATOM   2031 2HD  ARG A 136     -26.846 -22.308 -16.140  1.00  1.20           H  
ATOM   2032  HE  ARG A 136     -28.012 -20.345 -17.752  1.00  1.20           H  
ATOM   2033 1HH1 ARG A 136     -27.295 -23.783 -17.750  1.00  1.20           H  
ATOM   2034 2HH1 ARG A 136     -28.634 -24.164 -18.849  1.00  1.20           H  
ATOM   2035 1HH2 ARG A 136     -29.767 -20.865 -19.110  1.00  1.20           H  
ATOM   2036 2HH2 ARG A 136     -30.038 -22.529 -19.587  1.00  1.20           H  
ATOM   2037  N   LEU A 137     -21.702 -21.694 -14.823  1.00  1.39           N  
ATOM   2038  CA  LEU A 137     -20.639 -21.469 -13.863  1.00  1.39           C  
ATOM   2039  C   LEU A 137     -19.261 -21.706 -14.485  1.00  1.39           C  
ATOM   2040  O   LEU A 137     -18.288 -21.062 -14.086  1.00  1.39           O  
ATOM   2041  CB  LEU A 137     -20.855 -22.384 -12.644  1.00  1.39           C  
ATOM   2042  CG  LEU A 137     -22.227 -22.186 -11.897  1.00  1.39           C  
ATOM   2043  CD1 LEU A 137     -22.338 -23.176 -10.739  1.00  1.39           C  
ATOM   2044  CD2 LEU A 137     -22.353 -20.757 -11.404  1.00  1.39           C  
ATOM   2045  H   LEU A 137     -22.067 -22.631 -14.952  1.00  1.39           H  
ATOM   2046  HA  LEU A 137     -20.686 -20.436 -13.528  1.00  1.39           H  
ATOM   2047 1HB  LEU A 137     -20.809 -23.421 -12.982  1.00  1.39           H  
ATOM   2048 2HB  LEU A 137     -20.051 -22.214 -11.929  1.00  1.39           H  
ATOM   2049  HG  LEU A 137     -23.041 -22.399 -12.594  1.00  1.39           H  
ATOM   2050 1HD1 LEU A 137     -23.297 -23.045 -10.243  1.00  1.39           H  
ATOM   2051 2HD1 LEU A 137     -22.264 -24.176 -11.116  1.00  1.39           H  
ATOM   2052 3HD1 LEU A 137     -21.536 -23.000 -10.023  1.00  1.39           H  
ATOM   2053 1HD2 LEU A 137     -23.315 -20.627 -10.902  1.00  1.39           H  
ATOM   2054 2HD2 LEU A 137     -21.547 -20.540 -10.703  1.00  1.39           H  
ATOM   2055 3HD2 LEU A 137     -22.293 -20.072 -12.252  1.00  1.39           H  
ATOM   2056  N   GLY A 138     -19.178 -22.610 -15.475  1.00  1.60           N  
ATOM   2057  CA  GLY A 138     -17.917 -22.993 -16.109  1.00  1.60           C  
ATOM   2058  C   GLY A 138     -17.265 -21.852 -16.880  1.00  1.60           C  
ATOM   2059  O   GLY A 138     -16.059 -21.848 -17.109  1.00  1.60           O  
ATOM   2060  H   GLY A 138     -20.005 -23.091 -15.814  1.00  1.60           H  
ATOM   2061 1HA  GLY A 138     -17.230 -23.359 -15.348  1.00  1.60           H  
ATOM   2062 2HA  GLY A 138     -18.104 -23.826 -16.786  1.00  1.60           H  
ATOM   2063  N   GLN A 139     -18.045 -20.839 -17.247  1.00  1.82           N  
ATOM   2064  CA  GLN A 139     -17.499 -19.695 -17.968  1.00  1.82           C  
ATOM   2065  C   GLN A 139     -16.481 -18.938 -17.109  1.00  1.82           C  
ATOM   2066  O   GLN A 139     -15.708 -18.130 -17.623  1.00  1.82           O  
ATOM   2067  CB  GLN A 139     -18.606 -18.743 -18.426  1.00  1.82           C  
ATOM   2068  CG  GLN A 139     -19.278 -17.994 -17.312  1.00  1.82           C  
ATOM   2069  CD  GLN A 139     -20.411 -17.083 -17.778  1.00  1.82           C  
ATOM   2070  OE1 GLN A 139     -20.218 -16.219 -18.644  1.00  1.82           O  
ATOM   2071  NE2 GLN A 139     -21.598 -17.266 -17.204  1.00  1.82           N  
ATOM   2072  H   GLN A 139     -19.030 -20.873 -17.030  1.00  1.82           H  
ATOM   2073  HA  GLN A 139     -16.979 -20.063 -18.852  1.00  1.82           H  
ATOM   2074 1HB  GLN A 139     -18.191 -18.011 -19.118  1.00  1.82           H  
ATOM   2075 2HB  GLN A 139     -19.372 -19.305 -18.961  1.00  1.82           H  
ATOM   2076 1HG  GLN A 139     -19.674 -18.707 -16.586  1.00  1.82           H  
ATOM   2077 2HG  GLN A 139     -18.524 -17.369 -16.850  1.00  1.82           H  
ATOM   2078 1HE2 GLN A 139     -22.377 -16.701 -17.471  1.00  1.82           H  
ATOM   2079 2HE2 GLN A 139     -21.717 -18.000 -16.501  1.00  1.82           H  
ATOM   2080  N   HIS A 140     -16.509 -19.184 -15.793  1.00  2.00           N  
ATOM   2081  CA  HIS A 140     -15.625 -18.531 -14.855  1.00  2.00           C  
ATOM   2082  C   HIS A 140     -14.578 -19.482 -14.258  1.00  2.00           C  
ATOM   2083  O   HIS A 140     -13.924 -19.117 -13.277  1.00  2.00           O  
ATOM   2084  CB  HIS A 140     -16.446 -17.978 -13.695  1.00  2.00           C  
ATOM   2085  CG  HIS A 140     -17.472 -16.954 -14.065  1.00  2.00           C  
ATOM   2086  ND1 HIS A 140     -17.147 -15.685 -14.495  1.00  2.00           N  
ATOM   2087  CD2 HIS A 140     -18.826 -17.011 -14.043  1.00  2.00           C  
ATOM   2088  CE1 HIS A 140     -18.260 -15.007 -14.734  1.00  2.00           C  
ATOM   2089  NE2 HIS A 140     -19.290 -15.788 -14.465  1.00  2.00           N  
ATOM   2090  H   HIS A 140     -17.162 -19.869 -15.411  1.00  2.00           H  
ATOM   2091  HA  HIS A 140     -15.102 -17.715 -15.348  1.00  2.00           H  
ATOM   2092 1HB  HIS A 140     -16.968 -18.812 -13.231  1.00  2.00           H  
ATOM   2093 2HB  HIS A 140     -15.777 -17.549 -12.954  1.00  2.00           H  
ATOM   2094  HD2 HIS A 140     -19.435 -17.871 -13.749  1.00  2.00           H  
ATOM   2095  HE1 HIS A 140     -18.316 -13.978 -15.090  1.00  2.00           H  
ATOM   2096  HE2 HIS A 140     -20.265 -15.535 -14.554  1.00  2.00           H  
ATOM   2097  N   THR A 141     -14.404 -20.684 -14.828  1.00  2.08           N  
ATOM   2098  CA  THR A 141     -13.461 -21.648 -14.252  1.00  2.08           C  
ATOM   2099  C   THR A 141     -12.380 -22.083 -15.219  1.00  2.08           C  
ATOM   2100  O   THR A 141     -12.438 -21.800 -16.414  1.00  2.08           O  
ATOM   2101  CB  THR A 141     -14.179 -22.929 -13.789  1.00  2.08           C  
ATOM   2102  OG1 THR A 141     -14.702 -23.622 -14.923  1.00  2.08           O  
ATOM   2103  CG2 THR A 141     -15.277 -22.592 -12.885  1.00  2.08           C  
ATOM   2104  H   THR A 141     -14.944 -20.952 -15.653  1.00  2.08           H  
ATOM   2105  HA  THR A 141     -12.975 -21.190 -13.390  1.00  2.08           H  
ATOM   2106  HB  THR A 141     -13.474 -23.565 -13.280  1.00  2.08           H  
ATOM   2107  HG1 THR A 141     -14.592 -24.594 -14.835  1.00  2.08           H  
ATOM   2108 1HG2 THR A 141     -15.768 -23.506 -12.564  1.00  2.08           H  
ATOM   2109 2HG2 THR A 141     -14.862 -22.064 -12.033  1.00  2.08           H  
ATOM   2110 3HG2 THR A 141     -15.991 -21.957 -13.395  1.00  2.08           H  
ATOM   2111  N   SER A 142     -11.383 -22.792 -14.692  1.00  2.03           N  
ATOM   2112  CA  SER A 142     -10.353 -23.371 -15.538  1.00  2.03           C  
ATOM   2113  C   SER A 142     -10.854 -24.646 -16.205  1.00  2.03           C  
ATOM   2114  O   SER A 142     -10.566 -24.895 -17.378  1.00  2.03           O  
ATOM   2115  CB  SER A 142      -9.113 -23.673 -14.730  1.00  2.03           C  
ATOM   2116  OG  SER A 142      -8.512 -22.493 -14.266  1.00  2.03           O  
ATOM   2117  H   SER A 142     -11.372 -22.964 -13.695  1.00  2.03           H  
ATOM   2118  HA  SER A 142     -10.099 -22.653 -16.318  1.00  2.03           H  
ATOM   2119 1HB  SER A 142      -9.383 -24.306 -13.883  1.00  2.03           H  
ATOM   2120 2HB  SER A 142      -8.407 -24.233 -15.341  1.00  2.03           H  
ATOM   2121  HG  SER A 142      -8.235 -22.011 -15.052  1.00  2.03           H  
ATOM   2122  N   LEU A 143     -11.601 -25.459 -15.454  1.00  1.88           N  
ATOM   2123  CA  LEU A 143     -12.077 -26.717 -15.997  1.00  1.88           C  
ATOM   2124  C   LEU A 143     -13.601 -26.795 -16.213  1.00  1.88           C  
ATOM   2125  O   LEU A 143     -14.374 -26.172 -15.477  1.00  1.88           O  
ATOM   2126  CB  LEU A 143     -11.683 -27.847 -15.057  1.00  1.88           C  
ATOM   2127  CG  LEU A 143     -10.209 -27.973 -14.798  1.00  1.88           C  
ATOM   2128  CD1 LEU A 143      -9.990 -29.023 -13.803  1.00  1.88           C  
ATOM   2129  CD2 LEU A 143      -9.493 -28.316 -16.081  1.00  1.88           C  
ATOM   2130  H   LEU A 143     -11.813 -25.235 -14.481  1.00  1.88           H  
ATOM   2131  HA  LEU A 143     -11.541 -26.867 -16.918  1.00  1.88           H  
ATOM   2132 1HB  LEU A 143     -12.175 -27.685 -14.101  1.00  1.88           H  
ATOM   2133 2HB  LEU A 143     -12.043 -28.794 -15.468  1.00  1.88           H  
ATOM   2134  HG  LEU A 143      -9.826 -27.037 -14.399  1.00  1.88           H  
ATOM   2135 1HD1 LEU A 143      -8.924 -29.091 -13.625  1.00  1.88           H  
ATOM   2136 2HD1 LEU A 143     -10.508 -28.770 -12.876  1.00  1.88           H  
ATOM   2137 3HD1 LEU A 143     -10.363 -29.971 -14.182  1.00  1.88           H  
ATOM   2138 1HD2 LEU A 143      -8.421 -28.414 -15.884  1.00  1.88           H  
ATOM   2139 2HD2 LEU A 143      -9.876 -29.260 -16.470  1.00  1.88           H  
ATOM   2140 3HD2 LEU A 143      -9.657 -27.527 -16.816  1.00  1.88           H  
ATOM   2141  N   PRO A 144     -14.045 -27.562 -17.225  1.00  1.67           N  
ATOM   2142  CA  PRO A 144     -15.399 -28.044 -17.434  1.00  1.67           C  
ATOM   2143  C   PRO A 144     -15.750 -28.894 -16.228  1.00  1.67           C  
ATOM   2144  O   PRO A 144     -14.847 -29.287 -15.487  1.00  1.67           O  
ATOM   2145  CB  PRO A 144     -15.297 -28.877 -18.709  1.00  1.67           C  
ATOM   2146  CG  PRO A 144     -14.095 -28.325 -19.433  1.00  1.67           C  
ATOM   2147  CD  PRO A 144     -13.133 -27.898 -18.345  1.00  1.67           C  
ATOM   2148  HA  PRO A 144     -16.089 -27.196 -17.542  1.00  1.67           H  
ATOM   2149 1HB  PRO A 144     -15.199 -29.942 -18.447  1.00  1.67           H  
ATOM   2150 2HB  PRO A 144     -16.225 -28.779 -19.289  1.00  1.67           H  
ATOM   2151 1HG  PRO A 144     -13.669 -29.095 -20.095  1.00  1.67           H  
ATOM   2152 2HG  PRO A 144     -14.397 -27.487 -20.078  1.00  1.67           H  
ATOM   2153 1HD  PRO A 144     -12.448 -28.715 -18.072  1.00  1.67           H  
ATOM   2154 2HD  PRO A 144     -12.610 -27.001 -18.723  1.00  1.67           H  
ATOM   2155  N   SER A 145     -17.033 -29.162 -16.009  1.00  1.47           N  
ATOM   2156  CA  SER A 145     -17.400 -29.942 -14.835  1.00  1.47           C  
ATOM   2157  C   SER A 145     -16.744 -31.303 -14.857  1.00  1.47           C  
ATOM   2158  O   SER A 145     -16.377 -31.825 -15.919  1.00  1.47           O  
ATOM   2159  CB  SER A 145     -18.901 -30.140 -14.771  1.00  1.47           C  
ATOM   2160  OG  SER A 145     -19.362 -30.958 -15.815  1.00  1.47           O  
ATOM   2161  H   SER A 145     -17.746 -28.825 -16.636  1.00  1.47           H  
ATOM   2162  HA  SER A 145     -17.064 -29.409 -13.945  1.00  1.47           H  
ATOM   2163 1HB  SER A 145     -19.155 -30.610 -13.820  1.00  1.47           H  
ATOM   2164 2HB  SER A 145     -19.401 -29.189 -14.798  1.00  1.47           H  
ATOM   2165  HG  SER A 145     -20.190 -31.397 -15.464  1.00  1.47           H  
ATOM   2166  N   LEU A 146     -16.607 -31.886 -13.675  1.00  1.32           N  
ATOM   2167  CA  LEU A 146     -15.967 -33.189 -13.595  1.00  1.32           C  
ATOM   2168  C   LEU A 146     -17.006 -34.299 -13.453  1.00  1.32           C  
ATOM   2169  O   LEU A 146     -17.956 -34.172 -12.681  1.00  1.32           O  
ATOM   2170  CB  LEU A 146     -15.016 -33.211 -12.390  1.00  1.32           C  
ATOM   2171  CG  LEU A 146     -13.950 -32.083 -12.332  1.00  1.32           C  
ATOM   2172  CD1 LEU A 146     -13.182 -32.206 -11.023  1.00  1.32           C  
ATOM   2173  CD2 LEU A 146     -13.038 -32.153 -13.511  1.00  1.32           C  
ATOM   2174  H   LEU A 146     -16.951 -31.391 -12.848  1.00  1.32           H  
ATOM   2175  HA  LEU A 146     -15.396 -33.360 -14.505  1.00  1.32           H  
ATOM   2176 1HB  LEU A 146     -15.605 -33.151 -11.489  1.00  1.32           H  
ATOM   2177 2HB  LEU A 146     -14.485 -34.165 -12.387  1.00  1.32           H  
ATOM   2178  HG  LEU A 146     -14.442 -31.122 -12.352  1.00  1.32           H  
ATOM   2179 1HD1 LEU A 146     -12.441 -31.414 -10.959  1.00  1.32           H  
ATOM   2180 2HD1 LEU A 146     -13.874 -32.117 -10.192  1.00  1.32           H  
ATOM   2181 3HD1 LEU A 146     -12.696 -33.163 -10.978  1.00  1.32           H  
ATOM   2182 1HD2 LEU A 146     -12.306 -31.348 -13.450  1.00  1.32           H  
ATOM   2183 2HD2 LEU A 146     -12.530 -33.105 -13.521  1.00  1.32           H  
ATOM   2184 3HD2 LEU A 146     -13.628 -32.038 -14.418  1.00  1.32           H  
ATOM   2185  N   VAL A 147     -16.796 -35.402 -14.170  1.00  1.25           N  
ATOM   2186  CA  VAL A 147     -17.662 -36.574 -14.074  1.00  1.25           C  
ATOM   2187  C   VAL A 147     -16.740 -37.728 -13.667  1.00  1.25           C  
ATOM   2188  O   VAL A 147     -15.857 -38.110 -14.439  1.00  1.25           O  
ATOM   2189  CB  VAL A 147     -18.351 -36.847 -15.437  1.00  1.25           C  
ATOM   2190  CG1 VAL A 147     -19.280 -38.046 -15.332  1.00  1.25           C  
ATOM   2191  CG2 VAL A 147     -19.087 -35.587 -15.922  1.00  1.25           C  
ATOM   2192  H   VAL A 147     -16.006 -35.438 -14.797  1.00  1.25           H  
ATOM   2193  HA  VAL A 147     -18.417 -36.422 -13.300  1.00  1.25           H  
ATOM   2194  HB  VAL A 147     -17.584 -37.113 -16.173  1.00  1.25           H  
ATOM   2195 1HG1 VAL A 147     -19.729 -38.247 -16.313  1.00  1.25           H  
ATOM   2196 2HG1 VAL A 147     -18.729 -38.889 -15.009  1.00  1.25           H  
ATOM   2197 3HG1 VAL A 147     -20.050 -37.841 -14.612  1.00  1.25           H  
ATOM   2198 1HG2 VAL A 147     -19.547 -35.790 -16.889  1.00  1.25           H  
ATOM   2199 2HG2 VAL A 147     -19.849 -35.300 -15.212  1.00  1.25           H  
ATOM   2200 3HG2 VAL A 147     -18.381 -34.764 -16.029  1.00  1.25           H  
ATOM   2201  N   LEU A 148     -16.937 -38.244 -12.456  1.00  1.24           N  
ATOM   2202  CA  LEU A 148     -16.009 -39.192 -11.823  1.00  1.24           C  
ATOM   2203  C   LEU A 148     -16.728 -40.325 -11.093  1.00  1.24           C  
ATOM   2204  O   LEU A 148     -17.791 -40.119 -10.535  1.00  1.24           O  
ATOM   2205  CB  LEU A 148     -15.133 -38.420 -10.806  1.00  1.24           C  
ATOM   2206  CG  LEU A 148     -13.994 -39.192 -10.046  1.00  1.24           C  
ATOM   2207  CD1 LEU A 148     -12.877 -39.583 -11.013  1.00  1.24           C  
ATOM   2208  CD2 LEU A 148     -13.463 -38.297  -8.966  1.00  1.24           C  
ATOM   2209  H   LEU A 148     -17.716 -37.881 -11.901  1.00  1.24           H  
ATOM   2210  HA  LEU A 148     -15.374 -39.615 -12.595  1.00  1.24           H  
ATOM   2211 1HB  LEU A 148     -14.651 -37.601 -11.339  1.00  1.24           H  
ATOM   2212 2HB  LEU A 148     -15.794 -37.983 -10.056  1.00  1.24           H  
ATOM   2213  HG  LEU A 148     -14.381 -40.112  -9.609  1.00  1.24           H  
ATOM   2214 1HD1 LEU A 148     -12.095 -40.116 -10.471  1.00  1.24           H  
ATOM   2215 2HD1 LEU A 148     -13.275 -40.221 -11.774  1.00  1.24           H  
ATOM   2216 3HD1 LEU A 148     -12.459 -38.691 -11.473  1.00  1.24           H  
ATOM   2217 1HD2 LEU A 148     -12.660 -38.778  -8.452  1.00  1.24           H  
ATOM   2218 2HD2 LEU A 148     -13.097 -37.404  -9.401  1.00  1.24           H  
ATOM   2219 3HD2 LEU A 148     -14.251 -38.054  -8.268  1.00  1.24           H  
ATOM   2220  N   GLY A 149     -16.220 -41.531 -11.147  1.00  1.32           N  
ATOM   2221  CA  GLY A 149     -16.836 -42.576 -10.338  1.00  1.32           C  
ATOM   2222  C   GLY A 149     -15.879 -43.705 -10.082  1.00  1.32           C  
ATOM   2223  O   GLY A 149     -14.709 -43.621 -10.424  1.00  1.32           O  
ATOM   2224  H   GLY A 149     -15.390 -41.709 -11.713  1.00  1.32           H  
ATOM   2225 1HA  GLY A 149     -17.159 -42.160  -9.387  1.00  1.32           H  
ATOM   2226 2HA  GLY A 149     -17.723 -42.961 -10.828  1.00  1.32           H  
ATOM   2227  N   ILE A 150     -16.371 -44.767  -9.481  1.00  1.49           N  
ATOM   2228  CA  ILE A 150     -15.486 -45.880  -9.160  1.00  1.49           C  
ATOM   2229  C   ILE A 150     -15.425 -47.047 -10.134  1.00  1.49           C  
ATOM   2230  O   ILE A 150     -14.562 -47.915  -9.997  1.00  1.49           O  
ATOM   2231  CB  ILE A 150     -15.819 -46.439  -7.787  1.00  1.49           C  
ATOM   2232  CG1 ILE A 150     -14.637 -47.253  -7.352  1.00  1.49           C  
ATOM   2233  CG2 ILE A 150     -17.083 -47.249  -7.837  1.00  1.49           C  
ATOM   2234  CD1 ILE A 150     -14.621 -47.615  -5.947  1.00  1.49           C  
ATOM   2235  H   ILE A 150     -17.350 -44.745  -9.190  1.00  1.49           H  
ATOM   2236  HA  ILE A 150     -14.476 -45.484  -9.113  1.00  1.49           H  
ATOM   2237  HB  ILE A 150     -15.954 -45.629  -7.074  1.00  1.49           H  
ATOM   2238 1HG1 ILE A 150     -14.602 -48.158  -7.948  1.00  1.49           H  
ATOM   2239 2HG1 ILE A 150     -13.759 -46.679  -7.555  1.00  1.49           H  
ATOM   2240 1HG2 ILE A 150     -17.295 -47.649  -6.849  1.00  1.49           H  
ATOM   2241 2HG2 ILE A 150     -17.905 -46.610  -8.160  1.00  1.49           H  
ATOM   2242 3HG2 ILE A 150     -16.974 -48.066  -8.532  1.00  1.49           H  
ATOM   2243 1HD1 ILE A 150     -13.724 -48.192  -5.719  1.00  1.49           H  
ATOM   2244 2HD1 ILE A 150     -14.620 -46.712  -5.391  1.00  1.49           H  
ATOM   2245 3HD1 ILE A 150     -15.502 -48.201  -5.715  1.00  1.49           H  
ATOM   2246  N   GLU A 151     -16.337 -47.111 -11.082  1.00  1.73           N  
ATOM   2247  CA  GLU A 151     -16.305 -48.229 -12.010  1.00  1.73           C  
ATOM   2248  C   GLU A 151     -16.959 -47.834 -13.335  1.00  1.73           C  
ATOM   2249  O   GLU A 151     -17.936 -47.078 -13.319  1.00  1.73           O  
ATOM   2250  CB  GLU A 151     -17.056 -49.416 -11.376  1.00  1.73           C  
ATOM   2251  CG  GLU A 151     -16.906 -50.765 -12.063  1.00  1.73           C  
ATOM   2252  CD  GLU A 151     -17.646 -51.845 -11.372  1.00  1.73           C  
ATOM   2253  OE1 GLU A 151     -18.257 -51.556 -10.383  1.00  1.73           O  
ATOM   2254  OE2 GLU A 151     -17.637 -52.961 -11.840  1.00  1.73           O  
ATOM   2255  H   GLU A 151     -17.022 -46.376 -11.169  1.00  1.73           H  
ATOM   2256  HA  GLU A 151     -15.265 -48.494 -12.167  1.00  1.73           H  
ATOM   2257 1HB  GLU A 151     -16.720 -49.540 -10.365  1.00  1.73           H  
ATOM   2258 2HB  GLU A 151     -18.121 -49.186 -11.337  1.00  1.73           H  
ATOM   2259 1HG  GLU A 151     -17.247 -50.706 -13.077  1.00  1.73           H  
ATOM   2260 2HG  GLU A 151     -15.851 -51.024 -12.074  1.00  1.73           H  
ATOM   2261  N   PRO A 152     -16.462 -48.295 -14.498  1.00  2.05           N  
ATOM   2262  CA  PRO A 152     -17.115 -48.099 -15.767  1.00  2.05           C  
ATOM   2263  C   PRO A 152     -18.391 -48.924 -15.717  1.00  2.05           C  
ATOM   2264  O   PRO A 152     -18.449 -49.915 -15.002  1.00  2.05           O  
ATOM   2265  CB  PRO A 152     -16.070 -48.590 -16.777  1.00  2.05           C  
ATOM   2266  CG  PRO A 152     -15.191 -49.544 -15.998  1.00  2.05           C  
ATOM   2267  CD  PRO A 152     -15.155 -48.991 -14.585  1.00  2.05           C  
ATOM   2268  HA  PRO A 152     -17.321 -47.027 -15.881  1.00  2.05           H  
ATOM   2269 1HB  PRO A 152     -16.569 -49.085 -17.624  1.00  2.05           H  
ATOM   2270 2HB  PRO A 152     -15.516 -47.736 -17.189  1.00  2.05           H  
ATOM   2271 1HG  PRO A 152     -15.597 -50.567 -16.040  1.00  2.05           H  
ATOM   2272 2HG  PRO A 152     -14.184 -49.591 -16.451  1.00  2.05           H  
ATOM   2273 1HD  PRO A 152     -15.074 -49.832 -13.903  1.00  2.05           H  
ATOM   2274 2HD  PRO A 152     -14.321 -48.281 -14.468  1.00  2.05           H  
ATOM   2275  N   PRO A 153     -19.418 -48.568 -16.460  1.00  2.41           N  
ATOM   2276  CA  PRO A 153     -20.692 -49.245 -16.450  1.00  2.41           C  
ATOM   2277  C   PRO A 153     -20.673 -50.661 -17.037  1.00  2.41           C  
ATOM   2278  O   PRO A 153     -19.912 -50.971 -17.951  1.00  2.41           O  
ATOM   2279  CB  PRO A 153     -21.530 -48.297 -17.282  1.00  2.41           C  
ATOM   2280  CG  PRO A 153     -20.562 -47.557 -18.179  1.00  2.41           C  
ATOM   2281  CD  PRO A 153     -19.320 -47.412 -17.356  1.00  2.41           C  
ATOM   2282  HA  PRO A 153     -21.071 -49.275 -15.422  1.00  2.41           H  
ATOM   2283 1HB  PRO A 153     -22.189 -48.879 -17.820  1.00  2.41           H  
ATOM   2284 2HB  PRO A 153     -22.117 -47.644 -16.625  1.00  2.41           H  
ATOM   2285 1HG  PRO A 153     -20.398 -48.135 -19.104  1.00  2.41           H  
ATOM   2286 2HG  PRO A 153     -20.992 -46.588 -18.490  1.00  2.41           H  
ATOM   2287 1HD  PRO A 153     -18.437 -47.478 -18.000  1.00  2.41           H  
ATOM   2288 2HD  PRO A 153     -19.355 -46.472 -16.780  1.00  2.41           H  
ATOM   2289  N   ASP A 154     -21.580 -51.503 -16.523  1.00  2.79           N  
ATOM   2290  CA  ASP A 154     -21.798 -52.876 -16.998  1.00  2.79           C  
ATOM   2291  C   ASP A 154     -22.667 -52.893 -18.252  1.00  2.79           C  
ATOM   2292  O   ASP A 154     -23.842 -52.531 -18.215  1.00  2.79           O  
ATOM   2293  CB  ASP A 154     -22.427 -53.743 -15.895  1.00  2.79           C  
ATOM   2294  CG  ASP A 154     -22.594 -55.258 -16.264  1.00  2.79           C  
ATOM   2295  OD1 ASP A 154     -22.935 -55.587 -17.390  1.00  2.79           O  
ATOM   2296  OD2 ASP A 154     -22.322 -56.088 -15.394  1.00  2.79           O  
ATOM   2297  H   ASP A 154     -22.147 -51.177 -15.756  1.00  2.79           H  
ATOM   2298  HA  ASP A 154     -20.829 -53.305 -17.254  1.00  2.79           H  
ATOM   2299 1HB  ASP A 154     -21.819 -53.678 -14.991  1.00  2.79           H  
ATOM   2300 2HB  ASP A 154     -23.413 -53.346 -15.637  1.00  2.79           H  
ATOM   2301  N   THR A 155     -22.090 -53.332 -19.358  1.00  3.10           N  
ATOM   2302  CA  THR A 155     -22.736 -53.289 -20.667  1.00  3.10           C  
ATOM   2303  C   THR A 155     -23.669 -54.468 -20.966  1.00  3.10           C  
ATOM   2304  O   THR A 155     -24.111 -54.633 -22.102  1.00  3.10           O  
ATOM   2305  CB  THR A 155     -21.674 -53.172 -21.772  1.00  3.10           C  
ATOM   2306  OG1 THR A 155     -20.781 -54.294 -21.709  1.00  3.10           O  
ATOM   2307  CG2 THR A 155     -20.878 -51.879 -21.575  1.00  3.10           C  
ATOM   2308  H   THR A 155     -21.137 -53.663 -19.296  1.00  3.10           H  
ATOM   2309  HA  THR A 155     -23.343 -52.388 -20.703  1.00  3.10           H  
ATOM   2310  HB  THR A 155     -22.160 -53.158 -22.747  1.00  3.10           H  
ATOM   2311  HG1 THR A 155     -21.289 -55.110 -21.779  1.00  3.10           H  
ATOM   2312 1HG2 THR A 155     -20.123 -51.791 -22.355  1.00  3.10           H  
ATOM   2313 2HG2 THR A 155     -21.546 -51.029 -21.625  1.00  3.10           H  
ATOM   2314 3HG2 THR A 155     -20.390 -51.896 -20.598  1.00  3.10           H  
ATOM   2315  N   GLY A 156     -24.002 -55.266 -19.948  1.00  3.25           N  
ATOM   2316  CA  GLY A 156     -24.895 -56.421 -20.084  1.00  3.25           C  
ATOM   2317  C   GLY A 156     -26.391 -56.057 -20.188  1.00  3.25           C  
ATOM   2318  O   GLY A 156     -27.249 -56.939 -20.235  1.00  3.25           O  
ATOM   2319  H   GLY A 156     -23.598 -55.096 -19.019  1.00  3.25           H  
ATOM   2320 1HA  GLY A 156     -24.603 -56.993 -20.964  1.00  3.25           H  
ATOM   2321 2HA  GLY A 156     -24.745 -57.072 -19.225  1.00  3.25           H  
ATOM   2322  N   VAL A 157     -26.699 -54.764 -20.201  1.00  3.20           N  
ATOM   2323  CA  VAL A 157     -28.062 -54.260 -20.312  1.00  3.20           C  
ATOM   2324  C   VAL A 157     -28.741 -54.647 -21.624  1.00  3.20           C  
ATOM   2325  O   VAL A 157     -28.193 -54.446 -22.705  1.00  3.20           O  
ATOM   2326  CB  VAL A 157     -28.034 -52.728 -20.183  1.00  3.20           C  
ATOM   2327  CG1 VAL A 157     -29.360 -52.147 -20.494  1.00  3.20           C  
ATOM   2328  CG2 VAL A 157     -27.659 -52.374 -18.770  1.00  3.20           C  
ATOM   2329  H   VAL A 157     -25.938 -54.105 -20.144  1.00  3.20           H  
ATOM   2330  HA  VAL A 157     -28.642 -54.670 -19.487  1.00  3.20           H  
ATOM   2331  HB  VAL A 157     -27.307 -52.311 -20.883  1.00  3.20           H  
ATOM   2332 1HG1 VAL A 157     -29.299 -51.071 -20.395  1.00  3.20           H  
ATOM   2333 2HG1 VAL A 157     -29.608 -52.390 -21.515  1.00  3.20           H  
ATOM   2334 3HG1 VAL A 157     -30.110 -52.543 -19.814  1.00  3.20           H  
ATOM   2335 1HG2 VAL A 157     -27.644 -51.292 -18.667  1.00  3.20           H  
ATOM   2336 2HG2 VAL A 157     -28.393 -52.793 -18.085  1.00  3.20           H  
ATOM   2337 3HG2 VAL A 157     -26.669 -52.787 -18.541  1.00  3.20           H  
ATOM   2338  N   LEU A 158     -29.958 -55.183 -21.514  1.00  2.99           N  
ATOM   2339  CA  LEU A 158     -30.719 -55.633 -22.678  1.00  2.99           C  
ATOM   2340  C   LEU A 158     -31.823 -54.667 -23.128  1.00  2.99           C  
ATOM   2341  O   LEU A 158     -32.627 -54.995 -24.001  1.00  2.99           O  
ATOM   2342  CB  LEU A 158     -31.332 -56.992 -22.364  1.00  2.99           C  
ATOM   2343  CG  LEU A 158     -30.308 -58.076 -22.009  1.00  2.99           C  
ATOM   2344  CD1 LEU A 158     -31.036 -59.361 -21.678  1.00  2.99           C  
ATOM   2345  CD2 LEU A 158     -29.340 -58.253 -23.163  1.00  2.99           C  
ATOM   2346  H   LEU A 158     -30.351 -55.315 -20.593  1.00  2.99           H  
ATOM   2347  HA  LEU A 158     -30.023 -55.752 -23.509  1.00  2.99           H  
ATOM   2348 1HB  LEU A 158     -32.012 -56.882 -21.522  1.00  2.99           H  
ATOM   2349 2HB  LEU A 158     -31.900 -57.331 -23.229  1.00  2.99           H  
ATOM   2350  HG  LEU A 158     -29.747 -57.772 -21.122  1.00  2.99           H  
ATOM   2351 1HD1 LEU A 158     -30.310 -60.128 -21.410  1.00  2.99           H  
ATOM   2352 2HD1 LEU A 158     -31.709 -59.188 -20.839  1.00  2.99           H  
ATOM   2353 3HD1 LEU A 158     -31.610 -59.689 -22.544  1.00  2.99           H  
ATOM   2354 1HD2 LEU A 158     -28.606 -59.016 -22.903  1.00  2.99           H  
ATOM   2355 2HD2 LEU A 158     -29.885 -58.559 -24.054  1.00  2.99           H  
ATOM   2356 3HD2 LEU A 158     -28.828 -57.308 -23.355  1.00  2.99           H  
ATOM   2357  N   SER A 159     -31.889 -53.500 -22.496  1.00  2.69           N  
ATOM   2358  CA  SER A 159     -32.907 -52.496 -22.797  1.00  2.69           C  
ATOM   2359  C   SER A 159     -32.511 -51.732 -24.050  1.00  2.69           C  
ATOM   2360  O   SER A 159     -31.424 -51.925 -24.589  1.00  2.69           O  
ATOM   2361  CB  SER A 159     -33.048 -51.467 -21.702  1.00  2.69           C  
ATOM   2362  OG  SER A 159     -32.002 -50.547 -21.779  1.00  2.69           O  
ATOM   2363  H   SER A 159     -31.198 -53.302 -21.791  1.00  2.69           H  
ATOM   2364  HA  SER A 159     -33.863 -52.994 -22.967  1.00  2.69           H  
ATOM   2365 1HB  SER A 159     -34.001 -50.953 -21.793  1.00  2.69           H  
ATOM   2366 2HB  SER A 159     -33.033 -51.961 -20.727  1.00  2.69           H  
ATOM   2367  HG  SER A 159     -31.192 -51.047 -21.642  1.00  2.69           H  
ATOM   2368  N   GLY A 160     -33.381 -50.824 -24.486  1.00  2.39           N  
ATOM   2369  CA  GLY A 160     -33.118 -49.986 -25.655  1.00  2.39           C  
ATOM   2370  C   GLY A 160     -32.270 -48.740 -25.334  1.00  2.39           C  
ATOM   2371  O   GLY A 160     -32.091 -47.871 -26.191  1.00  2.39           O  
ATOM   2372  H   GLY A 160     -34.256 -50.718 -23.996  1.00  2.39           H  
ATOM   2373 1HA  GLY A 160     -32.610 -50.583 -26.412  1.00  2.39           H  
ATOM   2374 2HA  GLY A 160     -34.067 -49.675 -26.088  1.00  2.39           H  
ATOM   2375  N   PHE A 161     -31.813 -48.604 -24.088  1.00  2.13           N  
ATOM   2376  CA  PHE A 161     -31.022 -47.447 -23.681  1.00  2.13           C  
ATOM   2377  C   PHE A 161     -29.556 -47.844 -23.512  1.00  2.13           C  
ATOM   2378  O   PHE A 161     -29.219 -48.650 -22.642  1.00  2.13           O  
ATOM   2379  CB  PHE A 161     -31.598 -46.858 -22.396  1.00  2.13           C  
ATOM   2380  CG  PHE A 161     -30.930 -45.624 -21.910  1.00  2.13           C  
ATOM   2381  CD1 PHE A 161     -30.509 -44.639 -22.772  1.00  2.13           C  
ATOM   2382  CD2 PHE A 161     -30.763 -45.427 -20.572  1.00  2.13           C  
ATOM   2383  CE1 PHE A 161     -29.927 -43.495 -22.274  1.00  2.13           C  
ATOM   2384  CE2 PHE A 161     -30.172 -44.304 -20.081  1.00  2.13           C  
ATOM   2385  CZ  PHE A 161     -29.753 -43.331 -20.928  1.00  2.13           C  
ATOM   2386  H   PHE A 161     -31.980 -49.334 -23.398  1.00  2.13           H  
ATOM   2387  HA  PHE A 161     -31.079 -46.686 -24.461  1.00  2.13           H  
ATOM   2388 1HB  PHE A 161     -32.652 -46.631 -22.544  1.00  2.13           H  
ATOM   2389 2HB  PHE A 161     -31.534 -47.607 -21.604  1.00  2.13           H  
ATOM   2390  HD1 PHE A 161     -30.649 -44.770 -23.844  1.00  2.13           H  
ATOM   2391  HD2 PHE A 161     -31.100 -46.184 -19.892  1.00  2.13           H  
ATOM   2392  HE1 PHE A 161     -29.603 -42.716 -22.938  1.00  2.13           H  
ATOM   2393  HE2 PHE A 161     -30.047 -44.198 -19.016  1.00  2.13           H  
ATOM   2394  HZ  PHE A 161     -29.288 -42.426 -20.543  1.00  2.13           H  
ATOM   2395  N   SER A 162     -28.688 -47.300 -24.365  1.00  1.94           N  
ATOM   2396  CA  SER A 162     -27.280 -47.671 -24.337  1.00  1.94           C  
ATOM   2397  C   SER A 162     -26.636 -47.408 -23.008  1.00  1.94           C  
ATOM   2398  O   SER A 162     -26.766 -46.325 -22.421  1.00  1.94           O  
ATOM   2399  CB  SER A 162     -26.464 -46.955 -25.389  1.00  1.94           C  
ATOM   2400  OG  SER A 162     -25.077 -47.231 -25.215  1.00  1.94           O  
ATOM   2401  H   SER A 162     -29.022 -46.641 -25.050  1.00  1.94           H  
ATOM   2402  HA  SER A 162     -27.215 -48.742 -24.534  1.00  1.94           H  
ATOM   2403 1HB  SER A 162     -26.781 -47.282 -26.379  1.00  1.94           H  
ATOM   2404 2HB  SER A 162     -26.636 -45.897 -25.326  1.00  1.94           H  
ATOM   2405  HG  SER A 162     -24.645 -46.912 -26.018  1.00  1.94           H  
ATOM   2406  N   LYS A 163     -25.809 -48.362 -22.618  1.00  1.80           N  
ATOM   2407  CA  LYS A 163     -25.086 -48.301 -21.373  1.00  1.80           C  
ATOM   2408  C   LYS A 163     -24.179 -47.072 -21.297  1.00  1.80           C  
ATOM   2409  O   LYS A 163     -23.860 -46.585 -20.205  1.00  1.80           O  
ATOM   2410  CB  LYS A 163     -24.279 -49.546 -21.122  1.00  1.80           C  
ATOM   2411  CG  LYS A 163     -23.850 -49.530 -19.731  1.00  1.80           C  
ATOM   2412  CD  LYS A 163     -25.089 -49.753 -18.820  1.00  1.80           C  
ATOM   2413  CE  LYS A 163     -24.802 -49.624 -17.307  1.00  1.80           C  
ATOM   2414  NZ  LYS A 163     -26.014 -49.813 -16.478  1.00  1.80           N  
ATOM   2415  H   LYS A 163     -25.732 -49.190 -23.191  1.00  1.80           H  
ATOM   2416  HA  LYS A 163     -25.811 -48.234 -20.578  1.00  1.80           H  
ATOM   2417 1HB  LYS A 163     -24.884 -50.437 -21.306  1.00  1.80           H  
ATOM   2418 2HB  LYS A 163     -23.409 -49.569 -21.771  1.00  1.80           H  
ATOM   2419 1HG  LYS A 163     -23.080 -50.276 -19.542  1.00  1.80           H  
ATOM   2420 2HG  LYS A 163     -23.452 -48.544 -19.549  1.00  1.80           H  
ATOM   2421 1HD  LYS A 163     -25.899 -49.109 -19.103  1.00  1.80           H  
ATOM   2422 2HD  LYS A 163     -25.402 -50.763 -19.000  1.00  1.80           H  
ATOM   2423 1HE  LYS A 163     -24.070 -50.355 -17.015  1.00  1.80           H  
ATOM   2424 2HE  LYS A 163     -24.417 -48.630 -17.108  1.00  1.80           H  
ATOM   2425 1HZ  LYS A 163     -25.790 -49.704 -15.474  1.00  1.80           H  
ATOM   2426 2HZ  LYS A 163     -26.709 -49.120 -16.721  1.00  1.80           H  
ATOM   2427 3HZ  LYS A 163     -26.398 -50.726 -16.628  1.00  1.80           H  
ATOM   2428  N   ILE A 164     -23.742 -46.584 -22.460  1.00  1.71           N  
ATOM   2429  CA  ILE A 164     -22.853 -45.435 -22.529  1.00  1.71           C  
ATOM   2430  C   ILE A 164     -23.503 -44.236 -21.871  1.00  1.71           C  
ATOM   2431  O   ILE A 164     -22.840 -43.416 -21.249  1.00  1.71           O  
ATOM   2432  CB  ILE A 164     -22.532 -45.055 -23.976  1.00  1.71           C  
ATOM   2433  CG1 ILE A 164     -21.674 -46.120 -24.628  1.00  1.71           C  
ATOM   2434  CG2 ILE A 164     -21.848 -43.703 -23.997  1.00  1.71           C  
ATOM   2435  CD1 ILE A 164     -21.559 -45.953 -26.122  1.00  1.71           C  
ATOM   2436  H   ILE A 164     -24.083 -46.995 -23.333  1.00  1.71           H  
ATOM   2437  HA  ILE A 164     -21.930 -45.668 -21.998  1.00  1.71           H  
ATOM   2438  HB  ILE A 164     -23.451 -44.996 -24.542  1.00  1.71           H  
ATOM   2439 1HG1 ILE A 164     -20.676 -46.085 -24.195  1.00  1.71           H  
ATOM   2440 2HG1 ILE A 164     -22.109 -47.100 -24.420  1.00  1.71           H  
ATOM   2441 1HG2 ILE A 164     -21.636 -43.416 -25.025  1.00  1.71           H  
ATOM   2442 2HG2 ILE A 164     -22.500 -42.967 -23.539  1.00  1.71           H  
ATOM   2443 3HG2 ILE A 164     -20.917 -43.759 -23.434  1.00  1.71           H  
ATOM   2444 1HD1 ILE A 164     -20.934 -46.747 -26.528  1.00  1.71           H  
ATOM   2445 2HD1 ILE A 164     -22.551 -46.005 -26.570  1.00  1.71           H  
ATOM   2446 3HD1 ILE A 164     -21.110 -44.987 -26.346  1.00  1.71           H  
ATOM   2447  N   TYR A 165     -24.794 -44.090 -22.103  1.00  1.64           N  
ATOM   2448  CA  TYR A 165     -25.548 -42.988 -21.564  1.00  1.64           C  
ATOM   2449  C   TYR A 165     -25.949 -43.301 -20.121  1.00  1.64           C  
ATOM   2450  O   TYR A 165     -25.889 -42.441 -19.250  1.00  1.64           O  
ATOM   2451  CB  TYR A 165     -26.772 -42.790 -22.428  1.00  1.64           C  
ATOM   2452  CG  TYR A 165     -26.509 -42.328 -23.837  1.00  1.64           C  
ATOM   2453  CD1 TYR A 165     -25.885 -43.183 -24.709  1.00  1.64           C  
ATOM   2454  CD2 TYR A 165     -26.945 -41.087 -24.279  1.00  1.64           C  
ATOM   2455  CE1 TYR A 165     -25.659 -42.806 -26.012  1.00  1.64           C  
ATOM   2456  CE2 TYR A 165     -26.729 -40.702 -25.581  1.00  1.64           C  
ATOM   2457  CZ  TYR A 165     -26.083 -41.555 -26.451  1.00  1.64           C  
ATOM   2458  OH  TYR A 165     -25.850 -41.177 -27.761  1.00  1.64           O  
ATOM   2459  H   TYR A 165     -25.298 -44.823 -22.595  1.00  1.64           H  
ATOM   2460  HA  TYR A 165     -24.929 -42.092 -21.567  1.00  1.64           H  
ATOM   2461 1HB  TYR A 165     -27.280 -43.742 -22.491  1.00  1.64           H  
ATOM   2462 2HB  TYR A 165     -27.424 -42.067 -21.956  1.00  1.64           H  
ATOM   2463  HD1 TYR A 165     -25.568 -44.158 -24.356  1.00  1.64           H  
ATOM   2464  HD2 TYR A 165     -27.466 -40.419 -23.608  1.00  1.64           H  
ATOM   2465  HE1 TYR A 165     -25.155 -43.488 -26.696  1.00  1.64           H  
ATOM   2466  HE2 TYR A 165     -27.073 -39.729 -25.924  1.00  1.64           H  
ATOM   2467  HH  TYR A 165     -26.069 -40.224 -27.879  1.00  1.64           H  
ATOM   2468  N   CYS A 166     -26.312 -44.557 -19.856  1.00  1.55           N  
ATOM   2469  CA  CYS A 166     -26.787 -44.965 -18.526  1.00  1.55           C  
ATOM   2470  C   CYS A 166     -25.797 -44.675 -17.413  1.00  1.55           C  
ATOM   2471  O   CYS A 166     -26.165 -44.258 -16.316  1.00  1.55           O  
ATOM   2472  CB  CYS A 166     -26.947 -46.461 -18.461  1.00  1.55           C  
ATOM   2473  SG  CYS A 166     -28.165 -47.125 -19.497  1.00  1.55           S  
ATOM   2474  H   CYS A 166     -26.322 -45.237 -20.619  1.00  1.55           H  
ATOM   2475  HA  CYS A 166     -27.727 -44.461 -18.316  1.00  1.55           H  
ATOM   2476 1HB  CYS A 166     -26.005 -46.902 -18.708  1.00  1.55           H  
ATOM   2477 2HB  CYS A 166     -27.189 -46.752 -17.437  1.00  1.55           H  
ATOM   2478  HG  CYS A 166     -29.197 -46.799 -18.679  1.00  1.55           H  
ATOM   2479  N   GLY A 167     -24.520 -44.905 -17.697  1.00  1.44           N  
ATOM   2480  CA  GLY A 167     -23.480 -44.739 -16.694  1.00  1.44           C  
ATOM   2481  C   GLY A 167     -23.031 -43.296 -16.514  1.00  1.44           C  
ATOM   2482  O   GLY A 167     -22.139 -43.026 -15.702  1.00  1.44           O  
ATOM   2483  H   GLY A 167     -24.274 -45.257 -18.626  1.00  1.44           H  
ATOM   2484 1HA  GLY A 167     -23.835 -45.131 -15.741  1.00  1.44           H  
ATOM   2485 2HA  GLY A 167     -22.622 -45.340 -16.980  1.00  1.44           H  
ATOM   2486  N   HIS A 168     -23.614 -42.377 -17.273  1.00  1.35           N  
ATOM   2487  CA  HIS A 168     -23.236 -40.976 -17.261  1.00  1.35           C  
ATOM   2488  C   HIS A 168     -24.320 -40.100 -16.648  1.00  1.35           C  
ATOM   2489  O   HIS A 168     -25.493 -40.459 -16.611  1.00  1.35           O  
ATOM   2490  CB  HIS A 168     -22.891 -40.570 -18.690  1.00  1.35           C  
ATOM   2491  CG  HIS A 168     -21.612 -41.244 -19.168  1.00  1.35           C  
ATOM   2492  ND1 HIS A 168     -21.250 -41.290 -20.477  1.00  1.35           N  
ATOM   2493  CD2 HIS A 168     -20.621 -41.856 -18.478  1.00  1.35           C  
ATOM   2494  CE1 HIS A 168     -20.107 -41.928 -20.603  1.00  1.35           C  
ATOM   2495  NE2 HIS A 168     -19.665 -42.270 -19.387  1.00  1.35           N  
ATOM   2496  H   HIS A 168     -24.367 -42.646 -17.906  1.00  1.35           H  
ATOM   2497  HA  HIS A 168     -22.337 -40.848 -16.662  1.00  1.35           H  
ATOM   2498 1HB  HIS A 168     -23.705 -40.849 -19.364  1.00  1.35           H  
ATOM   2499 2HB  HIS A 168     -22.762 -39.487 -18.755  1.00  1.35           H  
ATOM   2500  HD1 HIS A 168     -21.786 -40.944 -21.235  1.00  1.35           H  
ATOM   2501  HD2 HIS A 168     -20.484 -42.040 -17.428  1.00  1.35           H  
ATOM   2502  HE1 HIS A 168     -19.670 -42.065 -21.590  1.00  1.35           H  
ATOM   2503  N   ILE A 169     -23.890 -38.971 -16.117  1.00  1.26           N  
ATOM   2504  CA  ILE A 169     -24.776 -37.996 -15.508  1.00  1.26           C  
ATOM   2505  C   ILE A 169     -24.694 -36.641 -16.214  1.00  1.26           C  
ATOM   2506  O   ILE A 169     -25.198 -35.633 -15.722  1.00  1.26           O  
ATOM   2507  CB  ILE A 169     -24.451 -37.887 -14.016  1.00  1.26           C  
ATOM   2508  CG1 ILE A 169     -22.990 -37.666 -13.859  1.00  1.26           C  
ATOM   2509  CG2 ILE A 169     -24.965 -39.097 -13.214  1.00  1.26           C  
ATOM   2510  CD1 ILE A 169     -22.597 -36.279 -14.184  1.00  1.26           C  
ATOM   2511  H   ILE A 169     -22.902 -38.762 -16.156  1.00  1.26           H  
ATOM   2512  HA  ILE A 169     -25.800 -38.356 -15.595  1.00  1.26           H  
ATOM   2513  HB  ILE A 169     -24.913 -37.023 -13.635  1.00  1.26           H  
ATOM   2514 1HG1 ILE A 169     -22.700 -37.900 -12.854  1.00  1.26           H  
ATOM   2515 2HG1 ILE A 169     -22.453 -38.330 -14.529  1.00  1.26           H  
ATOM   2516 1HG2 ILE A 169     -24.735 -38.962 -12.156  1.00  1.26           H  
ATOM   2517 2HG2 ILE A 169     -26.047 -39.169 -13.337  1.00  1.26           H  
ATOM   2518 3HG2 ILE A 169     -24.506 -40.009 -13.570  1.00  1.26           H  
ATOM   2519 1HD1 ILE A 169     -21.540 -36.168 -14.062  1.00  1.26           H  
ATOM   2520 2HD1 ILE A 169     -22.850 -36.063 -15.174  1.00  1.26           H  
ATOM   2521 3HD1 ILE A 169     -23.114 -35.581 -13.526  1.00  1.26           H  
ATOM   2522  N   SER A 170     -24.047 -36.616 -17.368  1.00  1.18           N  
ATOM   2523  CA  SER A 170     -23.893 -35.379 -18.112  1.00  1.18           C  
ATOM   2524  C   SER A 170     -23.797 -35.653 -19.592  1.00  1.18           C  
ATOM   2525  O   SER A 170     -23.169 -36.629 -20.012  1.00  1.18           O  
ATOM   2526  CB  SER A 170     -22.677 -34.606 -17.635  1.00  1.18           C  
ATOM   2527  OG  SER A 170     -22.506 -33.454 -18.396  1.00  1.18           O  
ATOM   2528  H   SER A 170     -23.670 -37.473 -17.740  1.00  1.18           H  
ATOM   2529  HA  SER A 170     -24.772 -34.760 -17.947  1.00  1.18           H  
ATOM   2530 1HB  SER A 170     -22.818 -34.313 -16.597  1.00  1.18           H  
ATOM   2531 2HB  SER A 170     -21.791 -35.224 -17.685  1.00  1.18           H  
ATOM   2532  HG  SER A 170     -21.896 -32.887 -17.905  1.00  1.18           H  
ATOM   2533  N   TRP A 171     -24.476 -34.795 -20.350  1.00  1.12           N  
ATOM   2534  CA  TRP A 171     -24.545 -34.832 -21.801  1.00  1.12           C  
ATOM   2535  C   TRP A 171     -24.235 -33.453 -22.351  1.00  1.12           C  
ATOM   2536  O   TRP A 171     -24.729 -32.453 -21.838  1.00  1.12           O  
ATOM   2537  CB  TRP A 171     -25.951 -35.304 -22.242  1.00  1.12           C  
ATOM   2538  CG  TRP A 171     -26.244 -36.702 -21.800  1.00  1.12           C  
ATOM   2539  CD1 TRP A 171     -26.126 -37.827 -22.538  1.00  1.12           C  
ATOM   2540  CD2 TRP A 171     -26.661 -37.135 -20.496  1.00  1.12           C  
ATOM   2541  NE1 TRP A 171     -26.388 -38.917 -21.770  1.00  1.12           N  
ATOM   2542  CE2 TRP A 171     -26.707 -38.518 -20.530  1.00  1.12           C  
ATOM   2543  CE3 TRP A 171     -26.972 -36.475 -19.314  1.00  1.12           C  
ATOM   2544  CZ2 TRP A 171     -27.020 -39.249 -19.437  1.00  1.12           C  
ATOM   2545  CZ3 TRP A 171     -27.294 -37.232 -18.212  1.00  1.12           C  
ATOM   2546  CH2 TRP A 171     -27.303 -38.565 -18.275  1.00  1.12           C  
ATOM   2547  H   TRP A 171     -24.947 -34.042 -19.873  1.00  1.12           H  
ATOM   2548  HA  TRP A 171     -23.796 -35.506 -22.177  1.00  1.12           H  
ATOM   2549 1HB  TRP A 171     -26.724 -34.630 -21.870  1.00  1.12           H  
ATOM   2550 2HB  TRP A 171     -25.993 -35.303 -23.311  1.00  1.12           H  
ATOM   2551  HD1 TRP A 171     -25.828 -37.861 -23.586  1.00  1.12           H  
ATOM   2552  HE1 TRP A 171     -26.344 -39.875 -22.067  1.00  1.12           H  
ATOM   2553  HE3 TRP A 171     -26.947 -35.389 -19.259  1.00  1.12           H  
ATOM   2554  HZ2 TRP A 171     -27.042 -40.330 -19.458  1.00  1.12           H  
ATOM   2555  HZ3 TRP A 171     -27.527 -36.739 -17.279  1.00  1.12           H  
ATOM   2556  HH2 TRP A 171     -27.537 -39.118 -17.383  1.00  1.12           H  
ATOM   2557  N   SER A 172     -23.425 -33.402 -23.406  1.00  1.09           N  
ATOM   2558  CA  SER A 172     -23.029 -32.132 -24.014  1.00  1.09           C  
ATOM   2559  C   SER A 172     -24.125 -31.596 -24.934  1.00  1.09           C  
ATOM   2560  O   SER A 172     -24.190 -30.403 -25.234  1.00  1.09           O  
ATOM   2561  CB  SER A 172     -21.714 -32.322 -24.736  1.00  1.09           C  
ATOM   2562  OG  SER A 172     -21.858 -33.205 -25.809  1.00  1.09           O  
ATOM   2563  H   SER A 172     -23.099 -34.275 -23.811  1.00  1.09           H  
ATOM   2564  HA  SER A 172     -22.873 -31.407 -23.213  1.00  1.09           H  
ATOM   2565 1HB  SER A 172     -21.349 -31.362 -25.094  1.00  1.09           H  
ATOM   2566 2HB  SER A 172     -20.977 -32.716 -24.039  1.00  1.09           H  
ATOM   2567  HG  SER A 172     -22.341 -33.974 -25.445  1.00  1.09           H  
ATOM   2568  N   SER A 173     -25.029 -32.490 -25.300  1.00  1.08           N  
ATOM   2569  CA  SER A 173     -26.213 -32.166 -26.086  1.00  1.08           C  
ATOM   2570  C   SER A 173     -27.175 -33.260 -25.692  1.00  1.08           C  
ATOM   2571  O   SER A 173     -26.712 -34.323 -25.300  1.00  1.08           O  
ATOM   2572  CB  SER A 173     -25.973 -32.270 -27.577  1.00  1.08           C  
ATOM   2573  OG  SER A 173     -25.912 -33.628 -27.974  1.00  1.08           O  
ATOM   2574  H   SER A 173     -24.832 -33.454 -25.042  1.00  1.08           H  
ATOM   2575  HA  SER A 173     -26.581 -31.183 -25.803  1.00  1.08           H  
ATOM   2576 1HB  SER A 173     -26.725 -31.743 -28.144  1.00  1.08           H  
ATOM   2577 2HB  SER A 173     -25.017 -31.795 -27.801  1.00  1.08           H  
ATOM   2578  HG  SER A 173     -25.472 -33.627 -28.838  1.00  1.08           H  
ATOM   2579  N   PRO A 174     -28.472 -33.165 -25.951  1.00  1.09           N  
ATOM   2580  CA  PRO A 174     -29.428 -34.196 -25.614  1.00  1.09           C  
ATOM   2581  C   PRO A 174     -29.085 -35.580 -26.202  1.00  1.09           C  
ATOM   2582  O   PRO A 174     -29.631 -36.591 -25.752  1.00  1.09           O  
ATOM   2583  CB  PRO A 174     -30.729 -33.638 -26.206  1.00  1.09           C  
ATOM   2584  CG  PRO A 174     -30.527 -32.137 -26.238  1.00  1.09           C  
ATOM   2585  CD  PRO A 174     -29.066 -31.956 -26.566  1.00  1.09           C  
ATOM   2586  HA  PRO A 174     -29.486 -34.248 -24.525  1.00  1.09           H  
ATOM   2587 1HB  PRO A 174     -30.905 -34.070 -27.201  1.00  1.09           H  
ATOM   2588 2HB  PRO A 174     -31.583 -33.940 -25.574  1.00  1.09           H  
ATOM   2589 1HG  PRO A 174     -31.196 -31.685 -26.988  1.00  1.09           H  
ATOM   2590 2HG  PRO A 174     -30.803 -31.702 -25.265  1.00  1.09           H  
ATOM   2591 1HD  PRO A 174     -28.932 -31.963 -27.655  1.00  1.09           H  
ATOM   2592 2HD  PRO A 174     -28.717 -31.032 -26.099  1.00  1.09           H  
ATOM   2593  N   THR A 175     -28.217 -35.656 -27.225  1.00  1.13           N  
ATOM   2594  CA  THR A 175     -27.924 -36.962 -27.802  1.00  1.13           C  
ATOM   2595  C   THR A 175     -26.455 -37.391 -27.646  1.00  1.13           C  
ATOM   2596  O   THR A 175     -26.088 -38.500 -28.057  1.00  1.13           O  
ATOM   2597  CB  THR A 175     -28.335 -36.983 -29.280  1.00  1.13           C  
ATOM   2598  OG1 THR A 175     -27.589 -35.994 -30.008  1.00  1.13           O  
ATOM   2599  CG2 THR A 175     -29.840 -36.672 -29.404  1.00  1.13           C  
ATOM   2600  H   THR A 175     -27.702 -34.844 -27.572  1.00  1.13           H  
ATOM   2601  HA  THR A 175     -28.533 -37.711 -27.293  1.00  1.13           H  
ATOM   2602  HB  THR A 175     -28.130 -37.970 -29.697  1.00  1.13           H  
ATOM   2603  HG1 THR A 175     -26.654 -36.067 -29.770  1.00  1.13           H  
ATOM   2604 1HG2 THR A 175     -30.131 -36.694 -30.452  1.00  1.13           H  
ATOM   2605 2HG2 THR A 175     -30.417 -37.417 -28.855  1.00  1.13           H  
ATOM   2606 3HG2 THR A 175     -30.047 -35.688 -28.994  1.00  1.13           H  
ATOM   2607  N   THR A 176     -25.607 -36.509 -27.102  1.00  1.18           N  
ATOM   2608  CA  THR A 176     -24.178 -36.814 -26.970  1.00  1.18           C  
ATOM   2609  C   THR A 176     -23.646 -36.700 -25.519  1.00  1.18           C  
ATOM   2610  O   THR A 176     -23.586 -35.579 -24.988  1.00  1.18           O  
ATOM   2611  CB  THR A 176     -23.324 -35.921 -27.880  1.00  1.18           C  
ATOM   2612  OG1 THR A 176     -23.708 -36.123 -29.253  1.00  1.18           O  
ATOM   2613  CG2 THR A 176     -21.852 -36.250 -27.703  1.00  1.18           C  
ATOM   2614  H   THR A 176     -25.973 -35.629 -26.733  1.00  1.18           H  
ATOM   2615  HA  THR A 176     -24.047 -37.807 -27.361  1.00  1.18           H  
ATOM   2616  HB  THR A 176     -23.493 -34.876 -27.615  1.00  1.18           H  
ATOM   2617  HG1 THR A 176     -23.425 -37.000 -29.537  1.00  1.18           H  
ATOM   2618 1HG2 THR A 176     -21.257 -35.607 -28.348  1.00  1.18           H  
ATOM   2619 2HG2 THR A 176     -21.562 -36.090 -26.661  1.00  1.18           H  
ATOM   2620 3HG2 THR A 176     -21.677 -37.290 -27.969  1.00  1.18           H  
ATOM   2621  N   PRO A 177     -23.254 -37.830 -24.874  1.00  1.24           N  
ATOM   2622  CA  PRO A 177     -22.800 -37.973 -23.493  1.00  1.24           C  
ATOM   2623  C   PRO A 177     -21.409 -37.444 -23.204  1.00  1.24           C  
ATOM   2624  O   PRO A 177     -20.550 -37.412 -24.088  1.00  1.24           O  
ATOM   2625  CB  PRO A 177     -22.862 -39.485 -23.292  1.00  1.24           C  
ATOM   2626  CG  PRO A 177     -22.627 -40.071 -24.644  1.00  1.24           C  
ATOM   2627  CD  PRO A 177     -23.244 -39.114 -25.612  1.00  1.24           C  
ATOM   2628  HA  PRO A 177     -23.511 -37.507 -22.819  1.00  1.24           H  
ATOM   2629 1HB  PRO A 177     -22.090 -39.765 -22.587  1.00  1.24           H  
ATOM   2630 2HB  PRO A 177     -23.823 -39.779 -22.852  1.00  1.24           H  
ATOM   2631 1HG  PRO A 177     -21.552 -40.224 -24.813  1.00  1.24           H  
ATOM   2632 2HG  PRO A 177     -23.105 -41.056 -24.709  1.00  1.24           H  
ATOM   2633 1HD  PRO A 177     -22.578 -39.070 -26.483  1.00  1.24           H  
ATOM   2634 2HD  PRO A 177     -24.255 -39.425 -25.865  1.00  1.24           H  
ATOM   2635  N   VAL A 178     -21.175 -37.117 -21.933  1.00  1.31           N  
ATOM   2636  CA  VAL A 178     -19.858 -36.744 -21.426  1.00  1.31           C  
ATOM   2637  C   VAL A 178     -19.238 -37.903 -20.625  1.00  1.31           C  
ATOM   2638  O   VAL A 178     -19.787 -38.287 -19.593  1.00  1.31           O  
ATOM   2639  CB  VAL A 178     -19.961 -35.539 -20.491  1.00  1.31           C  
ATOM   2640  CG1 VAL A 178     -18.589 -35.193 -19.952  1.00  1.31           C  
ATOM   2641  CG2 VAL A 178     -20.588 -34.373 -21.232  1.00  1.31           C  
ATOM   2642  H   VAL A 178     -21.953 -37.115 -21.274  1.00  1.31           H  
ATOM   2643  HA  VAL A 178     -19.251 -36.442 -22.266  1.00  1.31           H  
ATOM   2644  HB  VAL A 178     -20.584 -35.802 -19.643  1.00  1.31           H  
ATOM   2645 1HG1 VAL A 178     -18.667 -34.348 -19.269  1.00  1.31           H  
ATOM   2646 2HG1 VAL A 178     -18.189 -36.058 -19.418  1.00  1.31           H  
ATOM   2647 3HG1 VAL A 178     -17.927 -34.934 -20.779  1.00  1.31           H  
ATOM   2648 1HG2 VAL A 178     -20.684 -33.513 -20.563  1.00  1.31           H  
ATOM   2649 2HG2 VAL A 178     -19.971 -34.100 -22.085  1.00  1.31           H  
ATOM   2650 3HG2 VAL A 178     -21.566 -34.664 -21.575  1.00  1.31           H  
ATOM   2651  N   PRO A 179     -18.105 -38.474 -21.063  1.00  1.37           N  
ATOM   2652  CA  PRO A 179     -17.437 -39.607 -20.444  1.00  1.37           C  
ATOM   2653  C   PRO A 179     -17.085 -39.453 -18.973  1.00  1.37           C  
ATOM   2654  O   PRO A 179     -16.577 -38.419 -18.543  1.00  1.37           O  
ATOM   2655  CB  PRO A 179     -16.151 -39.694 -21.261  1.00  1.37           C  
ATOM   2656  CG  PRO A 179     -16.517 -39.158 -22.610  1.00  1.37           C  
ATOM   2657  CD  PRO A 179     -17.503 -38.046 -22.341  1.00  1.37           C  
ATOM   2658  HA  PRO A 179     -18.000 -40.506 -20.607  1.00  1.37           H  
ATOM   2659 1HB  PRO A 179     -15.393 -39.127 -20.765  1.00  1.37           H  
ATOM   2660 2HB  PRO A 179     -15.788 -40.737 -21.288  1.00  1.37           H  
ATOM   2661 1HG  PRO A 179     -15.603 -38.807 -23.129  1.00  1.37           H  
ATOM   2662 2HG  PRO A 179     -16.941 -39.960 -23.233  1.00  1.37           H  
ATOM   2663 1HD  PRO A 179     -17.024 -37.070 -22.255  1.00  1.37           H  
ATOM   2664 2HD  PRO A 179     -18.242 -38.087 -23.160  1.00  1.37           H  
ATOM   2665  N   ARG A 180     -17.325 -40.533 -18.226  1.00  1.41           N  
ATOM   2666  CA  ARG A 180     -16.973 -40.605 -16.805  1.00  1.41           C  
ATOM   2667  C   ARG A 180     -15.563 -41.128 -16.566  1.00  1.41           C  
ATOM   2668  O   ARG A 180     -15.174 -42.151 -17.132  1.00  1.41           O  
ATOM   2669  CB  ARG A 180     -17.935 -41.519 -16.064  1.00  1.41           C  
ATOM   2670  CG  ARG A 180     -17.700 -41.645 -14.579  1.00  1.41           C  
ATOM   2671  CD  ARG A 180     -18.653 -42.568 -13.939  1.00  1.41           C  
ATOM   2672  NE  ARG A 180     -20.030 -42.180 -14.118  1.00  1.41           N  
ATOM   2673  CZ  ARG A 180     -20.682 -41.251 -13.423  1.00  1.41           C  
ATOM   2674  NH1 ARG A 180     -20.094 -40.534 -12.497  1.00  1.41           N  
ATOM   2675  NH2 ARG A 180     -21.936 -41.098 -13.706  1.00  1.41           N  
ATOM   2676  H   ARG A 180     -17.839 -41.313 -18.657  1.00  1.41           H  
ATOM   2677  HA  ARG A 180     -17.030 -39.604 -16.388  1.00  1.41           H  
ATOM   2678 1HB  ARG A 180     -18.929 -41.122 -16.168  1.00  1.41           H  
ATOM   2679 2HB  ARG A 180     -17.920 -42.515 -16.504  1.00  1.41           H  
ATOM   2680 1HG  ARG A 180     -16.710 -42.062 -14.413  1.00  1.41           H  
ATOM   2681 2HG  ARG A 180     -17.759 -40.685 -14.090  1.00  1.41           H  
ATOM   2682 1HD  ARG A 180     -18.523 -43.570 -14.351  1.00  1.41           H  
ATOM   2683 2HD  ARG A 180     -18.455 -42.596 -12.887  1.00  1.41           H  
ATOM   2684  HE  ARG A 180     -20.596 -42.687 -14.810  1.00  1.41           H  
ATOM   2685 1HH1 ARG A 180     -19.113 -40.688 -12.279  1.00  1.41           H  
ATOM   2686 2HH1 ARG A 180     -20.618 -39.850 -11.977  1.00  1.41           H  
ATOM   2687 1HH2 ARG A 180     -22.318 -41.717 -14.434  1.00  1.41           H  
ATOM   2688 2HH2 ARG A 180     -22.501 -40.424 -13.222  1.00  1.41           H  
ATOM   2689  N   GLU A 181     -14.802 -40.450 -15.711  1.00  1.43           N  
ATOM   2690  CA  GLU A 181     -13.481 -40.936 -15.340  1.00  1.43           C  
ATOM   2691  C   GLU A 181     -13.642 -41.945 -14.219  1.00  1.43           C  
ATOM   2692  O   GLU A 181     -14.410 -41.700 -13.291  1.00  1.43           O  
ATOM   2693  CB  GLU A 181     -12.576 -39.783 -14.909  1.00  1.43           C  
ATOM   2694  CG  GLU A 181     -12.236 -38.864 -16.027  1.00  1.43           C  
ATOM   2695  CD  GLU A 181     -11.411 -37.682 -15.645  1.00  1.43           C  
ATOM   2696  OE1 GLU A 181     -11.904 -36.847 -14.923  1.00  1.43           O  
ATOM   2697  OE2 GLU A 181     -10.282 -37.592 -16.069  1.00  1.43           O  
ATOM   2698  H   GLU A 181     -15.156 -39.592 -15.285  1.00  1.43           H  
ATOM   2699  HA  GLU A 181     -13.032 -41.430 -16.201  1.00  1.43           H  
ATOM   2700 1HB  GLU A 181     -13.073 -39.195 -14.135  1.00  1.43           H  
ATOM   2701 2HB  GLU A 181     -11.648 -40.173 -14.488  1.00  1.43           H  
ATOM   2702 1HG  GLU A 181     -11.721 -39.425 -16.806  1.00  1.43           H  
ATOM   2703 2HG  GLU A 181     -13.177 -38.515 -16.427  1.00  1.43           H  
ATOM   2704  N   ASN A 182     -12.915 -43.052 -14.285  1.00  1.45           N  
ATOM   2705  CA  ASN A 182     -13.001 -44.075 -13.252  1.00  1.45           C  
ATOM   2706  C   ASN A 182     -11.614 -44.394 -12.717  1.00  1.45           C  
ATOM   2707  O   ASN A 182     -11.283 -45.536 -12.396  1.00  1.45           O  
ATOM   2708  CB  ASN A 182     -13.700 -45.307 -13.780  1.00  1.45           C  
ATOM   2709  CG  ASN A 182     -15.151 -45.026 -14.159  1.00  1.45           C  
ATOM   2710  OD1 ASN A 182     -16.024 -44.876 -13.301  1.00  1.45           O  
ATOM   2711  ND2 ASN A 182     -15.415 -44.980 -15.440  1.00  1.45           N  
ATOM   2712  H   ASN A 182     -12.298 -43.193 -15.071  1.00  1.45           H  
ATOM   2713  HA  ASN A 182     -13.573 -43.681 -12.427  1.00  1.45           H  
ATOM   2714 1HB  ASN A 182     -13.166 -45.686 -14.646  1.00  1.45           H  
ATOM   2715 2HB  ASN A 182     -13.685 -46.086 -13.015  1.00  1.45           H  
ATOM   2716 1HD2 ASN A 182     -16.344 -44.827 -15.767  1.00  1.45           H  
ATOM   2717 2HD2 ASN A 182     -14.682 -45.110 -16.104  1.00  1.45           H  
ATOM   2718  N   ASN A 183     -10.799 -43.353 -12.657  1.00  1.45           N  
ATOM   2719  CA  ASN A 183      -9.423 -43.454 -12.205  1.00  1.45           C  
ATOM   2720  C   ASN A 183      -8.940 -42.081 -11.714  1.00  1.45           C  
ATOM   2721  O   ASN A 183      -8.801 -41.164 -12.529  1.00  1.45           O  
ATOM   2722  CB  ASN A 183      -8.519 -43.994 -13.300  1.00  1.45           C  
ATOM   2723  CG  ASN A 183      -7.079 -44.242 -12.845  1.00  1.45           C  
ATOM   2724  OD1 ASN A 183      -6.513 -43.580 -11.961  1.00  1.45           O  
ATOM   2725  ND2 ASN A 183      -6.458 -45.185 -13.466  1.00  1.45           N  
ATOM   2726  H   ASN A 183     -11.172 -42.454 -12.928  1.00  1.45           H  
ATOM   2727  HA  ASN A 183      -9.421 -44.177 -11.404  1.00  1.45           H  
ATOM   2728 1HB  ASN A 183      -8.929 -44.942 -13.662  1.00  1.45           H  
ATOM   2729 2HB  ASN A 183      -8.508 -43.302 -14.141  1.00  1.45           H  
ATOM   2730 1HD2 ASN A 183      -5.500 -45.372 -13.244  1.00  1.45           H  
ATOM   2731 2HD2 ASN A 183      -6.920 -45.705 -14.187  1.00  1.45           H  
ATOM   2732  N   PRO A 184      -8.635 -41.905 -10.409  1.00  1.45           N  
ATOM   2733  CA  PRO A 184      -8.261 -40.645  -9.804  1.00  1.45           C  
ATOM   2734  C   PRO A 184      -6.993 -40.081 -10.432  1.00  1.45           C  
ATOM   2735  O   PRO A 184      -6.757 -38.878 -10.359  1.00  1.45           O  
ATOM   2736  CB  PRO A 184      -8.016 -41.034  -8.342  1.00  1.45           C  
ATOM   2737  CG  PRO A 184      -7.755 -42.503  -8.350  1.00  1.45           C  
ATOM   2738  CD  PRO A 184      -8.588 -43.043  -9.473  1.00  1.45           C  
ATOM   2739  HA  PRO A 184      -9.091 -39.936  -9.887  1.00  1.45           H  
ATOM   2740 1HB  PRO A 184      -7.167 -40.491  -7.963  1.00  1.45           H  
ATOM   2741 2HB  PRO A 184      -8.856 -40.747  -7.714  1.00  1.45           H  
ATOM   2742 1HG  PRO A 184      -6.677 -42.694  -8.482  1.00  1.45           H  
ATOM   2743 2HG  PRO A 184      -8.035 -42.932  -7.378  1.00  1.45           H  
ATOM   2744 1HD  PRO A 184      -8.034 -43.901  -9.871  1.00  1.45           H  
ATOM   2745 2HD  PRO A 184      -9.595 -43.295  -9.136  1.00  1.45           H  
ATOM   2746  N   ARG A 185      -6.182 -40.916 -11.070  1.00  1.44           N  
ATOM   2747  CA  ARG A 185      -4.979 -40.405 -11.696  1.00  1.44           C  
ATOM   2748  C   ARG A 185      -5.365 -39.606 -12.930  1.00  1.44           C  
ATOM   2749  O   ARG A 185      -4.764 -38.572 -13.215  1.00  1.44           O  
ATOM   2750  CB  ARG A 185      -4.018 -41.514 -12.068  1.00  1.44           C  
ATOM   2751  CG  ARG A 185      -2.722 -41.025 -12.677  1.00  1.44           C  
ATOM   2752  CD  ARG A 185      -1.899 -40.195 -11.723  1.00  1.44           C  
ATOM   2753  NE  ARG A 185      -0.660 -39.781 -12.358  1.00  1.44           N  
ATOM   2754  CZ  ARG A 185       0.255 -38.921 -11.860  1.00  1.44           C  
ATOM   2755  NH1 ARG A 185       0.110 -38.359 -10.685  1.00  1.44           N  
ATOM   2756  NH2 ARG A 185       1.326 -38.647 -12.567  1.00  1.44           N  
ATOM   2757  H   ARG A 185      -6.393 -41.908 -11.152  1.00  1.44           H  
ATOM   2758  HA  ARG A 185      -4.481 -39.729 -11.010  1.00  1.44           H  
ATOM   2759 1HB  ARG A 185      -3.775 -42.106 -11.183  1.00  1.44           H  
ATOM   2760 2HB  ARG A 185      -4.483 -42.179 -12.791  1.00  1.44           H  
ATOM   2761 1HG  ARG A 185      -2.120 -41.880 -12.983  1.00  1.44           H  
ATOM   2762 2HG  ARG A 185      -2.943 -40.407 -13.553  1.00  1.44           H  
ATOM   2763 1HD  ARG A 185      -2.453 -39.300 -11.432  1.00  1.44           H  
ATOM   2764 2HD  ARG A 185      -1.652 -40.785 -10.841  1.00  1.44           H  
ATOM   2765  HE  ARG A 185      -0.467 -40.175 -13.273  1.00  1.44           H  
ATOM   2766 1HH1 ARG A 185      -0.701 -38.553 -10.129  1.00  1.44           H  
ATOM   2767 2HH1 ARG A 185       0.827 -37.722 -10.347  1.00  1.44           H  
ATOM   2768 1HH2 ARG A 185       1.450 -39.069 -13.478  1.00  1.44           H  
ATOM   2769 2HH2 ARG A 185       2.016 -38.017 -12.186  1.00  1.44           H  
ATOM   2770  N   SER A 186      -6.370 -40.073 -13.687  1.00  1.43           N  
ATOM   2771  CA  SER A 186      -6.778 -39.344 -14.883  1.00  1.43           C  
ATOM   2772  C   SER A 186      -7.289 -37.992 -14.429  1.00  1.43           C  
ATOM   2773  O   SER A 186      -6.924 -36.954 -14.993  1.00  1.43           O  
ATOM   2774  CB  SER A 186      -7.831 -40.092 -15.679  1.00  1.43           C  
ATOM   2775  OG  SER A 186      -8.223 -39.368 -16.823  1.00  1.43           O  
ATOM   2776  H   SER A 186      -6.897 -40.888 -13.392  1.00  1.43           H  
ATOM   2777  HA  SER A 186      -5.907 -39.185 -15.520  1.00  1.43           H  
ATOM   2778 1HB  SER A 186      -7.430 -41.059 -15.978  1.00  1.43           H  
ATOM   2779 2HB  SER A 186      -8.703 -40.279 -15.051  1.00  1.43           H  
ATOM   2780  HG  SER A 186      -8.942 -38.759 -16.526  1.00  1.43           H  
ATOM   2781  N   LEU A 187      -8.105 -38.008 -13.367  1.00  1.43           N  
ATOM   2782  CA  LEU A 187      -8.597 -36.737 -12.865  1.00  1.43           C  
ATOM   2783  C   LEU A 187      -7.465 -35.840 -12.405  1.00  1.43           C  
ATOM   2784  O   LEU A 187      -7.415 -34.670 -12.800  1.00  1.43           O  
ATOM   2785  CB  LEU A 187      -9.585 -36.880 -11.716  1.00  1.43           C  
ATOM   2786  CG  LEU A 187      -9.915 -35.494 -11.124  1.00  1.43           C  
ATOM   2787  CD1 LEU A 187     -10.467 -34.630 -12.219  1.00  1.43           C  
ATOM   2788  CD2 LEU A 187     -10.914 -35.600 -10.018  1.00  1.43           C  
ATOM   2789  H   LEU A 187      -8.370 -38.901 -12.951  1.00  1.43           H  
ATOM   2790  HA  LEU A 187      -9.121 -36.243 -13.673  1.00  1.43           H  
ATOM   2791 1HB  LEU A 187     -10.501 -37.333 -12.093  1.00  1.43           H  
ATOM   2792 2HB  LEU A 187      -9.159 -37.511 -10.940  1.00  1.43           H  
ATOM   2793  HG  LEU A 187      -8.999 -35.048 -10.743  1.00  1.43           H  
ATOM   2794 1HD1 LEU A 187     -10.673 -33.646 -11.834  1.00  1.43           H  
ATOM   2795 2HD1 LEU A 187      -9.736 -34.550 -13.011  1.00  1.43           H  
ATOM   2796 3HD1 LEU A 187     -11.381 -35.077 -12.613  1.00  1.43           H  
ATOM   2797 1HD2 LEU A 187     -11.122 -34.608  -9.615  1.00  1.43           H  
ATOM   2798 2HD2 LEU A 187     -11.815 -36.022 -10.426  1.00  1.43           H  
ATOM   2799 3HD2 LEU A 187     -10.529 -36.237  -9.229  1.00  1.43           H  
ATOM   2800  N   TYR A 188      -6.549 -36.364 -11.610  1.00  1.44           N  
ATOM   2801  CA  TYR A 188      -5.448 -35.556 -11.145  1.00  1.44           C  
ATOM   2802  C   TYR A 188      -4.747 -34.927 -12.332  1.00  1.44           C  
ATOM   2803  O   TYR A 188      -4.578 -33.707 -12.361  1.00  1.44           O  
ATOM   2804  CB  TYR A 188      -4.472 -36.380 -10.339  1.00  1.44           C  
ATOM   2805  CG  TYR A 188      -3.266 -35.624  -9.816  1.00  1.44           C  
ATOM   2806  CD1 TYR A 188      -3.363 -34.864  -8.648  1.00  1.44           C  
ATOM   2807  CD2 TYR A 188      -2.060 -35.706 -10.482  1.00  1.44           C  
ATOM   2808  CE1 TYR A 188      -2.262 -34.216  -8.147  1.00  1.44           C  
ATOM   2809  CE2 TYR A 188      -0.958 -35.050  -9.983  1.00  1.44           C  
ATOM   2810  CZ  TYR A 188      -1.062 -34.315  -8.813  1.00  1.44           C  
ATOM   2811  OH  TYR A 188       0.040 -33.696  -8.318  1.00  1.44           O  
ATOM   2812  H   TYR A 188      -6.622 -37.330 -11.303  1.00  1.44           H  
ATOM   2813  HA  TYR A 188      -5.839 -34.757 -10.518  1.00  1.44           H  
ATOM   2814 1HB  TYR A 188      -4.999 -36.819  -9.497  1.00  1.44           H  
ATOM   2815 2HB  TYR A 188      -4.111 -37.206 -10.952  1.00  1.44           H  
ATOM   2816  HD1 TYR A 188      -4.299 -34.793  -8.128  1.00  1.44           H  
ATOM   2817  HD2 TYR A 188      -1.978 -36.297 -11.402  1.00  1.44           H  
ATOM   2818  HE1 TYR A 188      -2.334 -33.635  -7.225  1.00  1.44           H  
ATOM   2819  HE2 TYR A 188      -0.000 -35.122 -10.508  1.00  1.44           H  
ATOM   2820  HH  TYR A 188      -0.090 -33.394  -7.398  1.00  1.44           H  
ATOM   2821  N   ASP A 189      -4.426 -35.725 -13.358  1.00  1.50           N  
ATOM   2822  CA  ASP A 189      -3.760 -35.158 -14.515  1.00  1.50           C  
ATOM   2823  C   ASP A 189      -4.584 -34.000 -15.082  1.00  1.50           C  
ATOM   2824  O   ASP A 189      -4.026 -32.946 -15.363  1.00  1.50           O  
ATOM   2825  CB  ASP A 189      -3.532 -36.214 -15.614  1.00  1.50           C  
ATOM   2826  CG  ASP A 189      -2.426 -37.250 -15.292  1.00  1.50           C  
ATOM   2827  OD1 ASP A 189      -1.690 -37.046 -14.356  1.00  1.50           O  
ATOM   2828  OD2 ASP A 189      -2.306 -38.210 -16.024  1.00  1.50           O  
ATOM   2829  H   ASP A 189      -4.616 -36.726 -13.316  1.00  1.50           H  
ATOM   2830  HA  ASP A 189      -2.791 -34.774 -14.198  1.00  1.50           H  
ATOM   2831 1HB  ASP A 189      -4.464 -36.757 -15.777  1.00  1.50           H  
ATOM   2832 2HB  ASP A 189      -3.281 -35.713 -16.550  1.00  1.50           H  
ATOM   2833  N   ARG A 190      -5.919 -34.113 -15.142  1.00  1.64           N  
ATOM   2834  CA  ARG A 190      -6.735 -32.996 -15.651  1.00  1.64           C  
ATOM   2835  C   ARG A 190      -6.645 -31.738 -14.779  1.00  1.64           C  
ATOM   2836  O   ARG A 190      -6.850 -30.621 -15.262  1.00  1.64           O  
ATOM   2837  CB  ARG A 190      -8.202 -33.357 -15.739  1.00  1.64           C  
ATOM   2838  CG  ARG A 190      -8.577 -34.359 -16.778  1.00  1.64           C  
ATOM   2839  CD  ARG A 190     -10.023 -34.626 -16.719  1.00  1.64           C  
ATOM   2840  NE  ARG A 190     -10.806 -33.467 -17.096  1.00  1.64           N  
ATOM   2841  CZ  ARG A 190     -12.106 -33.302 -16.815  1.00  1.64           C  
ATOM   2842  NH1 ARG A 190     -12.762 -34.213 -16.133  1.00  1.64           N  
ATOM   2843  NH2 ARG A 190     -12.734 -32.219 -17.235  1.00  1.64           N  
ATOM   2844  H   ARG A 190      -6.367 -34.996 -14.880  1.00  1.64           H  
ATOM   2845  HA  ARG A 190      -6.377 -32.745 -16.649  1.00  1.64           H  
ATOM   2846 1HB  ARG A 190      -8.527 -33.746 -14.792  1.00  1.64           H  
ATOM   2847 2HB  ARG A 190      -8.781 -32.454 -15.927  1.00  1.64           H  
ATOM   2848 1HG  ARG A 190      -8.322 -33.989 -17.770  1.00  1.64           H  
ATOM   2849 2HG  ARG A 190      -8.053 -35.296 -16.586  1.00  1.64           H  
ATOM   2850 1HD  ARG A 190     -10.270 -35.437 -17.405  1.00  1.64           H  
ATOM   2851 2HD  ARG A 190     -10.298 -34.913 -15.704  1.00  1.64           H  
ATOM   2852  HE  ARG A 190     -10.343 -32.746 -17.627  1.00  1.64           H  
ATOM   2853 1HH1 ARG A 190     -12.295 -35.069 -15.788  1.00  1.64           H  
ATOM   2854 2HH1 ARG A 190     -13.737 -34.082 -15.950  1.00  1.64           H  
ATOM   2855 1HH2 ARG A 190     -12.226 -31.529 -17.765  1.00  1.64           H  
ATOM   2856 2HH2 ARG A 190     -13.723 -32.092 -17.029  1.00  1.64           H  
ATOM   2857  N   LEU A 191      -6.360 -31.921 -13.493  1.00  1.91           N  
ATOM   2858  CA  LEU A 191      -6.269 -30.818 -12.552  1.00  1.91           C  
ATOM   2859  C   LEU A 191      -4.853 -30.206 -12.607  1.00  1.91           C  
ATOM   2860  O   LEU A 191      -4.611 -29.102 -12.100  1.00  1.91           O  
ATOM   2861  CB  LEU A 191      -6.548 -31.334 -11.111  1.00  1.91           C  
ATOM   2862  CG  LEU A 191      -7.958 -32.005 -10.829  1.00  1.91           C  
ATOM   2863  CD1 LEU A 191      -8.009 -32.528  -9.387  1.00  1.91           C  
ATOM   2864  CD2 LEU A 191      -9.050 -31.048 -11.086  1.00  1.91           C  
ATOM   2865  H   LEU A 191      -6.199 -32.869 -13.147  1.00  1.91           H  
ATOM   2866  HA  LEU A 191      -6.995 -30.056 -12.819  1.00  1.91           H  
ATOM   2867 1HB  LEU A 191      -5.789 -32.070 -10.865  1.00  1.91           H  
ATOM   2868 2HB  LEU A 191      -6.441 -30.502 -10.423  1.00  1.91           H  
ATOM   2869  HG  LEU A 191      -8.080 -32.838 -11.482  1.00  1.91           H  
ATOM   2870 1HD1 LEU A 191      -8.969 -33.010  -9.202  1.00  1.91           H  
ATOM   2871 2HD1 LEU A 191      -7.212 -33.244  -9.234  1.00  1.91           H  
ATOM   2872 3HD1 LEU A 191      -7.887 -31.695  -8.696  1.00  1.91           H  
ATOM   2873 1HD2 LEU A 191     -10.008 -31.524 -10.912  1.00  1.91           H  
ATOM   2874 2HD2 LEU A 191      -8.952 -30.187 -10.434  1.00  1.91           H  
ATOM   2875 3HD2 LEU A 191      -8.975 -30.751 -12.097  1.00  1.91           H  
ATOM   2876  N   VAL A 192      -3.898 -30.938 -13.207  1.00  2.36           N  
ATOM   2877  CA  VAL A 192      -2.504 -30.511 -13.209  1.00  2.36           C  
ATOM   2878  C   VAL A 192      -1.824 -30.326 -14.567  1.00  2.36           C  
ATOM   2879  O   VAL A 192      -1.215 -29.283 -14.816  1.00  2.36           O  
ATOM   2880  CB  VAL A 192      -1.676 -31.522 -12.414  1.00  2.36           C  
ATOM   2881  CG1 VAL A 192      -0.185 -31.121 -12.414  1.00  2.36           C  
ATOM   2882  CG2 VAL A 192      -2.261 -31.605 -11.052  1.00  2.36           C  
ATOM   2883  H   VAL A 192      -4.137 -31.831 -13.637  1.00  2.36           H  
ATOM   2884  HA  VAL A 192      -2.456 -29.556 -12.688  1.00  2.36           H  
ATOM   2885  HB  VAL A 192      -1.730 -32.508 -12.885  1.00  2.36           H  
ATOM   2886 1HG1 VAL A 192       0.386 -31.858 -11.856  1.00  2.36           H  
ATOM   2887 2HG1 VAL A 192       0.189 -31.087 -13.432  1.00  2.36           H  
ATOM   2888 3HG1 VAL A 192      -0.063 -30.145 -11.960  1.00  2.36           H  
ATOM   2889 1HG2 VAL A 192      -1.699 -32.296 -10.471  1.00  2.36           H  
ATOM   2890 2HG2 VAL A 192      -2.243 -30.630 -10.605  1.00  2.36           H  
ATOM   2891 3HG2 VAL A 192      -3.285 -31.942 -11.107  1.00  2.36           H  
ATOM   2892  N   GLY A 193      -1.812 -31.377 -15.386  1.00  3.01           N  
ATOM   2893  CA  GLY A 193      -1.003 -31.388 -16.593  1.00  3.01           C  
ATOM   2894  C   GLY A 193      -1.677 -30.898 -17.854  1.00  3.01           C  
ATOM   2895  O   GLY A 193      -2.863 -30.574 -17.870  1.00  3.01           O  
ATOM   2896  H   GLY A 193      -2.399 -32.174 -15.176  1.00  3.01           H  
ATOM   2897 1HA  GLY A 193      -0.132 -30.788 -16.419  1.00  3.01           H  
ATOM   2898 2HA  GLY A 193      -0.650 -32.400 -16.766  1.00  3.01           H  
ATOM   2899  N   ASP A 194      -0.897 -30.848 -18.924  1.00  3.87           N  
ATOM   2900  CA  ASP A 194      -1.411 -30.457 -20.216  1.00  3.87           C  
ATOM   2901  C   ASP A 194      -1.914 -31.769 -20.842  1.00  3.87           C  
ATOM   2902  O   ASP A 194      -1.701 -32.824 -20.231  1.00  3.87           O  
ATOM   2903  CB  ASP A 194      -0.293 -29.692 -20.965  1.00  3.87           C  
ATOM   2904  CG  ASP A 194       0.920 -30.493 -21.477  1.00  3.87           C  
ATOM   2905  OD1 ASP A 194       1.944 -29.855 -21.629  1.00  3.87           O  
ATOM   2906  OD2 ASP A 194       0.829 -31.666 -21.810  1.00  3.87           O  
ATOM   2907  H   ASP A 194       0.073 -31.107 -18.837  1.00  3.87           H  
ATOM   2908  HA  ASP A 194      -2.255 -29.783 -20.070  1.00  3.87           H  
ATOM   2909 1HB  ASP A 194      -0.685 -29.082 -21.763  1.00  3.87           H  
ATOM   2910 2HB  ASP A 194       0.116 -28.970 -20.256  1.00  3.87           H  
ATOM   2911  N   PRO A 195      -2.471 -31.783 -22.066  1.00  4.85           N  
ATOM   2912  CA  PRO A 195      -3.031 -32.946 -22.739  1.00  4.85           C  
ATOM   2913  C   PRO A 195      -2.081 -34.132 -22.907  1.00  4.85           C  
ATOM   2914  O   PRO A 195      -2.540 -35.240 -23.186  1.00  4.85           O  
ATOM   2915  CB  PRO A 195      -3.440 -32.378 -24.104  1.00  4.85           C  
ATOM   2916  CG  PRO A 195      -3.658 -30.910 -23.856  1.00  4.85           C  
ATOM   2917  CD  PRO A 195      -2.605 -30.544 -22.848  1.00  4.85           C  
ATOM   2918  HA  PRO A 195      -3.926 -33.263 -22.180  1.00  4.85           H  
ATOM   2919 1HB  PRO A 195      -2.642 -32.574 -24.837  1.00  4.85           H  
ATOM   2920 2HB  PRO A 195      -4.343 -32.893 -24.471  1.00  4.85           H  
ATOM   2921 1HG  PRO A 195      -3.557 -30.346 -24.796  1.00  4.85           H  
ATOM   2922 2HG  PRO A 195      -4.680 -30.734 -23.488  1.00  4.85           H  
ATOM   2923 1HD  PRO A 195      -1.666 -30.325 -23.375  1.00  4.85           H  
ATOM   2924 2HD  PRO A 195      -2.959 -29.709 -22.233  1.00  4.85           H  
ATOM   2925  N   ARG A 196      -0.762 -33.926 -22.796  1.00  5.74           N  
ATOM   2926  CA  ARG A 196       0.154 -35.048 -22.982  1.00  5.74           C  
ATOM   2927  C   ARG A 196       0.224 -35.976 -21.768  1.00  5.74           C  
ATOM   2928  O   ARG A 196       0.697 -37.106 -21.879  1.00  5.74           O  
ATOM   2929  CB  ARG A 196       1.540 -34.540 -23.303  1.00  5.74           C  
ATOM   2930  CG  ARG A 196       1.636 -33.826 -24.628  1.00  5.74           C  
ATOM   2931  CD  ARG A 196       2.958 -33.211 -24.829  1.00  5.74           C  
ATOM   2932  NE  ARG A 196       3.178 -32.130 -23.895  1.00  5.74           N  
ATOM   2933  CZ  ARG A 196       4.308 -31.397 -23.819  1.00  5.74           C  
ATOM   2934  NH1 ARG A 196       5.326 -31.645 -24.627  1.00  5.74           N  
ATOM   2935  NH2 ARG A 196       4.383 -30.426 -22.937  1.00  5.74           N  
ATOM   2936  H   ARG A 196      -0.362 -33.013 -22.539  1.00  5.74           H  
ATOM   2937  HA  ARG A 196      -0.198 -35.631 -23.834  1.00  5.74           H  
ATOM   2938 1HB  ARG A 196       1.864 -33.847 -22.525  1.00  5.74           H  
ATOM   2939 2HB  ARG A 196       2.243 -35.372 -23.315  1.00  5.74           H  
ATOM   2940 1HG  ARG A 196       1.449 -34.529 -25.437  1.00  5.74           H  
ATOM   2941 2HG  ARG A 196       0.886 -33.030 -24.649  1.00  5.74           H  
ATOM   2942 1HD  ARG A 196       3.738 -33.955 -24.679  1.00  5.74           H  
ATOM   2943 2HD  ARG A 196       3.024 -32.807 -25.837  1.00  5.74           H  
ATOM   2944  HE  ARG A 196       2.409 -31.908 -23.224  1.00  5.74           H  
ATOM   2945 1HH1 ARG A 196       5.263 -32.390 -25.306  1.00  5.74           H  
ATOM   2946 2HH1 ARG A 196       6.165 -31.088 -24.566  1.00  5.74           H  
ATOM   2947 1HH2 ARG A 196       3.561 -30.239 -22.336  1.00  5.74           H  
ATOM   2948 2HH2 ARG A 196       5.204 -29.861 -22.866  1.00  5.74           H  
ATOM   2949  N   GLY A 197      -0.202 -35.498 -20.594  1.00  6.22           N  
ATOM   2950  CA  GLY A 197      -0.187 -36.351 -19.404  1.00  6.22           C  
ATOM   2951  C   GLY A 197       1.208 -36.704 -18.861  1.00  6.22           C  
ATOM   2952  O   GLY A 197       1.375 -37.762 -18.255  1.00  6.22           O  
ATOM   2953  H   GLY A 197      -0.602 -34.557 -20.544  1.00  6.22           H  
ATOM   2954 1HA  GLY A 197      -0.763 -35.865 -18.618  1.00  6.22           H  
ATOM   2955 2HA  GLY A 197      -0.718 -37.274 -19.633  1.00  6.22           H  
ATOM   2956  N   SER A 198       2.215 -35.847 -19.063  1.00  6.11           N  
ATOM   2957  CA  SER A 198       3.562 -36.204 -18.601  1.00  6.11           C  
ATOM   2958  C   SER A 198       4.314 -35.088 -17.845  1.00  6.11           C  
ATOM   2959  O   SER A 198       4.142 -34.921 -16.639  1.00  6.11           O  
ATOM   2960  CB  SER A 198       4.392 -36.690 -19.783  1.00  6.11           C  
ATOM   2961  OG  SER A 198       4.573 -35.679 -20.731  1.00  6.11           O  
ATOM   2962  H   SER A 198       2.043 -34.988 -19.561  1.00  6.11           H  
ATOM   2963  HA  SER A 198       3.466 -37.041 -17.910  1.00  6.11           H  
ATOM   2964 1HB  SER A 198       5.360 -37.046 -19.431  1.00  6.11           H  
ATOM   2965 2HB  SER A 198       3.883 -37.535 -20.249  1.00  6.11           H  
ATOM   2966  HG  SER A 198       4.968 -36.111 -21.499  1.00  6.11           H  
ATOM   2967  N   ARG A 199       5.148 -34.316 -18.552  1.00  5.48           N  
ATOM   2968  CA  ARG A 199       6.070 -33.341 -17.939  1.00  5.48           C  
ATOM   2969  C   ARG A 199       5.469 -32.509 -16.799  1.00  5.48           C  
ATOM   2970  O   ARG A 199       6.106 -32.300 -15.756  1.00  5.48           O  
ATOM   2971  CB  ARG A 199       6.567 -32.376 -19.008  1.00  5.48           C  
ATOM   2972  CG  ARG A 199       7.553 -31.328 -18.526  1.00  5.48           C  
ATOM   2973  CD  ARG A 199       7.992 -30.427 -19.628  1.00  5.48           C  
ATOM   2974  NE  ARG A 199       8.878 -29.376 -19.146  1.00  5.48           N  
ATOM   2975  CZ  ARG A 199       9.422 -28.411 -19.915  1.00  5.48           C  
ATOM   2976  NH1 ARG A 199       9.171 -28.373 -21.205  1.00  5.48           N  
ATOM   2977  NH2 ARG A 199      10.212 -27.500 -19.372  1.00  5.48           N  
ATOM   2978  H   ARG A 199       5.177 -34.474 -19.548  1.00  5.48           H  
ATOM   2979  HA  ARG A 199       6.924 -33.893 -17.547  1.00  5.48           H  
ATOM   2980 1HB  ARG A 199       7.049 -32.939 -19.805  1.00  5.48           H  
ATOM   2981 2HB  ARG A 199       5.720 -31.849 -19.447  1.00  5.48           H  
ATOM   2982 1HG  ARG A 199       7.088 -30.722 -17.752  1.00  5.48           H  
ATOM   2983 2HG  ARG A 199       8.434 -31.823 -18.118  1.00  5.48           H  
ATOM   2984 1HD  ARG A 199       8.524 -31.004 -20.384  1.00  5.48           H  
ATOM   2985 2HD  ARG A 199       7.117 -29.957 -20.077  1.00  5.48           H  
ATOM   2986  HE  ARG A 199       9.099 -29.366 -18.160  1.00  5.48           H  
ATOM   2987 1HH1 ARG A 199       8.570 -29.068 -21.622  1.00  5.48           H  
ATOM   2988 2HH1 ARG A 199       9.581 -27.649 -21.778  1.00  5.48           H  
ATOM   2989 1HH2 ARG A 199      10.407 -27.527 -18.380  1.00  5.48           H  
ATOM   2990 2HH2 ARG A 199      10.618 -26.777 -19.947  1.00  5.48           H  
ATOM   2991  N   ILE A 200       4.246 -32.048 -16.996  1.00  4.60           N  
ATOM   2992  CA  ILE A 200       3.560 -31.212 -16.031  1.00  4.60           C  
ATOM   2993  C   ILE A 200       2.746 -32.102 -15.070  1.00  4.60           C  
ATOM   2994  O   ILE A 200       2.738 -31.908 -13.856  1.00  4.60           O  
ATOM   2995  CB  ILE A 200       2.671 -30.226 -16.806  1.00  4.60           C  
ATOM   2996  CG1 ILE A 200       3.538 -29.448 -17.782  1.00  4.60           C  
ATOM   2997  CG2 ILE A 200       1.990 -29.251 -15.896  1.00  4.60           C  
ATOM   2998  CD1 ILE A 200       4.691 -28.727 -17.107  1.00  4.60           C  
ATOM   2999  H   ILE A 200       3.788 -32.278 -17.864  1.00  4.60           H  
ATOM   3000  HA  ILE A 200       4.298 -30.655 -15.456  1.00  4.60           H  
ATOM   3001  HB  ILE A 200       1.942 -30.790 -17.368  1.00  4.60           H  
ATOM   3002 1HG1 ILE A 200       3.942 -30.138 -18.523  1.00  4.60           H  
ATOM   3003 2HG1 ILE A 200       2.920 -28.712 -18.304  1.00  4.60           H  
ATOM   3004 1HG2 ILE A 200       1.365 -28.579 -16.485  1.00  4.60           H  
ATOM   3005 2HG2 ILE A 200       1.375 -29.772 -15.169  1.00  4.60           H  
ATOM   3006 3HG2 ILE A 200       2.736 -28.680 -15.392  1.00  4.60           H  
ATOM   3007 1HD1 ILE A 200       5.276 -28.193 -17.855  1.00  4.60           H  
ATOM   3008 2HD1 ILE A 200       4.299 -28.015 -16.376  1.00  4.60           H  
ATOM   3009 3HD1 ILE A 200       5.327 -29.446 -16.596  1.00  4.60           H  
ATOM   3010  N   ALA A 201       2.099 -33.116 -15.639  1.00  3.71           N  
ATOM   3011  CA  ALA A 201       1.220 -34.042 -14.924  1.00  3.71           C  
ATOM   3012  C   ALA A 201       1.923 -34.777 -13.786  1.00  3.71           C  
ATOM   3013  O   ALA A 201       1.281 -35.165 -12.809  1.00  3.71           O  
ATOM   3014  CB  ALA A 201       0.671 -35.065 -15.880  1.00  3.71           C  
ATOM   3015  H   ALA A 201       2.216 -33.253 -16.629  1.00  3.71           H  
ATOM   3016  HA  ALA A 201       0.400 -33.466 -14.498  1.00  3.71           H  
ATOM   3017 1HB  ALA A 201       0.006 -35.724 -15.352  1.00  3.71           H  
ATOM   3018 2HB  ALA A 201       0.136 -34.581 -16.685  1.00  3.71           H  
ATOM   3019 3HB  ALA A 201       1.495 -35.639 -16.279  1.00  3.71           H  
ATOM   3020  N   ARG A 202       3.244 -34.966 -13.893  1.00  2.97           N  
ATOM   3021  CA  ARG A 202       4.004 -35.680 -12.865  1.00  2.97           C  
ATOM   3022  C   ARG A 202       3.606 -35.261 -11.446  1.00  2.97           C  
ATOM   3023  O   ARG A 202       3.498 -36.124 -10.570  1.00  2.97           O  
ATOM   3024  CB  ARG A 202       5.498 -35.429 -13.027  1.00  2.97           C  
ATOM   3025  CG  ARG A 202       6.171 -36.134 -14.192  1.00  2.97           C  
ATOM   3026  CD  ARG A 202       7.620 -35.810 -14.267  1.00  2.97           C  
ATOM   3027  NE  ARG A 202       7.830 -34.415 -14.625  1.00  2.97           N  
ATOM   3028  CZ  ARG A 202       8.997 -33.768 -14.628  1.00  2.97           C  
ATOM   3029  NH1 ARG A 202      10.125 -34.366 -14.301  1.00  2.97           N  
ATOM   3030  NH2 ARG A 202       8.965 -32.508 -14.972  1.00  2.97           N  
ATOM   3031  H   ARG A 202       3.710 -34.656 -14.745  1.00  2.97           H  
ATOM   3032  HA  ARG A 202       3.814 -36.745 -12.981  1.00  2.97           H  
ATOM   3033 1HB  ARG A 202       5.665 -34.358 -13.166  1.00  2.97           H  
ATOM   3034 2HB  ARG A 202       6.014 -35.721 -12.115  1.00  2.97           H  
ATOM   3035 1HG  ARG A 202       6.061 -37.212 -14.081  1.00  2.97           H  
ATOM   3036 2HG  ARG A 202       5.721 -35.821 -15.113  1.00  2.97           H  
ATOM   3037 1HD  ARG A 202       8.089 -35.991 -13.302  1.00  2.97           H  
ATOM   3038 2HD  ARG A 202       8.091 -36.429 -15.027  1.00  2.97           H  
ATOM   3039  HE  ARG A 202       7.017 -33.848 -14.907  1.00  2.97           H  
ATOM   3040 1HH1 ARG A 202      10.122 -35.340 -14.037  1.00  2.97           H  
ATOM   3041 2HH1 ARG A 202      10.991 -33.848 -14.312  1.00  2.97           H  
ATOM   3042 1HH2 ARG A 202       8.040 -32.112 -15.196  1.00  2.97           H  
ATOM   3043 2HH2 ARG A 202       9.806 -31.953 -14.995  1.00  2.97           H  
ATOM   3044  N   SER A 203       3.428 -33.954 -11.208  1.00  2.44           N  
ATOM   3045  CA  SER A 203       2.962 -33.488  -9.901  1.00  2.44           C  
ATOM   3046  C   SER A 203       2.678 -32.007  -9.951  1.00  2.44           C  
ATOM   3047  O   SER A 203       3.481 -31.239 -10.472  1.00  2.44           O  
ATOM   3048  CB  SER A 203       3.980 -33.713  -8.786  1.00  2.44           C  
ATOM   3049  OG  SER A 203       5.097 -32.851  -8.916  1.00  2.44           O  
ATOM   3050  H   SER A 203       3.498 -33.296 -11.988  1.00  2.44           H  
ATOM   3051  HA  SER A 203       2.045 -34.015  -9.658  1.00  2.44           H  
ATOM   3052 1HB  SER A 203       3.502 -33.528  -7.830  1.00  2.44           H  
ATOM   3053 2HB  SER A 203       4.318 -34.738  -8.770  1.00  2.44           H  
ATOM   3054  HG  SER A 203       5.748 -33.139  -8.217  1.00  2.44           H  
ATOM   3055  N   VAL A 204       1.633 -31.568  -9.274  1.00  2.11           N  
ATOM   3056  CA  VAL A 204       1.450 -30.137  -9.178  1.00  2.11           C  
ATOM   3057  C   VAL A 204       2.401 -29.562  -8.167  1.00  2.11           C  
ATOM   3058  O   VAL A 204       2.897 -28.449  -8.349  1.00  2.11           O  
ATOM   3059  CB  VAL A 204       0.021 -29.747  -8.806  1.00  2.11           C  
ATOM   3060  CG1 VAL A 204      -0.280 -29.984  -7.352  1.00  2.11           C  
ATOM   3061  CG2 VAL A 204      -0.201 -28.299  -9.184  1.00  2.11           C  
ATOM   3062  H   VAL A 204       0.984 -32.226  -8.871  1.00  2.11           H  
ATOM   3063  HA  VAL A 204       1.666 -29.698 -10.144  1.00  2.11           H  
ATOM   3064  HB  VAL A 204      -0.618 -30.364  -9.330  1.00  2.11           H  
ATOM   3065 1HG1 VAL A 204      -1.319 -29.729  -7.153  1.00  2.11           H  
ATOM   3066 2HG1 VAL A 204      -0.114 -31.039  -7.126  1.00  2.11           H  
ATOM   3067 3HG1 VAL A 204       0.349 -29.366  -6.723  1.00  2.11           H  
ATOM   3068 1HG2 VAL A 204      -1.228 -28.016  -8.958  1.00  2.11           H  
ATOM   3069 2HG2 VAL A 204       0.485 -27.668  -8.616  1.00  2.11           H  
ATOM   3070 3HG2 VAL A 204      -0.015 -28.169 -10.251  1.00  2.11           H  
ATOM   3071  N   LEU A 205       2.695 -30.325  -7.109  1.00  1.94           N  
ATOM   3072  CA  LEU A 205       3.506 -29.757  -6.065  1.00  1.94           C  
ATOM   3073  C   LEU A 205       4.912 -29.423  -6.440  1.00  1.94           C  
ATOM   3074  O   LEU A 205       5.420 -28.409  -5.979  1.00  1.94           O  
ATOM   3075  CB  LEU A 205       3.529 -30.627  -4.845  1.00  1.94           C  
ATOM   3076  CG  LEU A 205       2.235 -30.674  -4.158  1.00  1.94           C  
ATOM   3077  CD1 LEU A 205       2.346 -31.569  -3.039  1.00  1.94           C  
ATOM   3078  CD2 LEU A 205       1.830 -29.303  -3.726  1.00  1.94           C  
ATOM   3079  H   LEU A 205       2.302 -31.272  -6.995  1.00  1.94           H  
ATOM   3080  HA  LEU A 205       3.023 -28.842  -5.756  1.00  1.94           H  
ATOM   3081 1HB  LEU A 205       3.788 -31.648  -5.146  1.00  1.94           H  
ATOM   3082 2HB  LEU A 205       4.285 -30.261  -4.152  1.00  1.94           H  
ATOM   3083  HG  LEU A 205       1.495 -31.072  -4.831  1.00  1.94           H  
ATOM   3084 1HD1 LEU A 205       1.412 -31.599  -2.561  1.00  1.94           H  
ATOM   3085 2HD1 LEU A 205       2.624 -32.558  -3.392  1.00  1.94           H  
ATOM   3086 3HD1 LEU A 205       3.094 -31.197  -2.346  1.00  1.94           H  
ATOM   3087 1HD2 LEU A 205       0.877 -29.341  -3.222  1.00  1.94           H  
ATOM   3088 2HD2 LEU A 205       2.582 -28.938  -3.050  1.00  1.94           H  
ATOM   3089 3HD2 LEU A 205       1.751 -28.648  -4.590  1.00  1.94           H  
ATOM   3090  N   ASP A 206       5.557 -30.171  -7.319  1.00  1.89           N  
ATOM   3091  CA  ASP A 206       6.943 -29.815  -7.524  1.00  1.89           C  
ATOM   3092  C   ASP A 206       6.993 -28.642  -8.489  1.00  1.89           C  
ATOM   3093  O   ASP A 206       7.917 -27.831  -8.451  1.00  1.89           O  
ATOM   3094  CB  ASP A 206       7.728 -31.043  -7.953  1.00  1.89           C  
ATOM   3095  CG  ASP A 206       7.672 -32.087  -6.773  1.00  1.89           C  
ATOM   3096  OD1 ASP A 206       8.206 -31.806  -5.722  1.00  1.89           O  
ATOM   3097  OD2 ASP A 206       7.011 -33.109  -6.914  1.00  1.89           O  
ATOM   3098  H   ASP A 206       5.158 -30.996  -7.780  1.00  1.89           H  
ATOM   3099  HA  ASP A 206       7.367 -29.486  -6.576  1.00  1.89           H  
ATOM   3100 1HB  ASP A 206       7.298 -31.469  -8.861  1.00  1.89           H  
ATOM   3101 2HB  ASP A 206       8.764 -30.776  -8.161  1.00  1.89           H  
ATOM   3102  N   LEU A 207       5.967 -28.525  -9.325  1.00  1.93           N  
ATOM   3103  CA  LEU A 207       5.858 -27.407 -10.247  1.00  1.93           C  
ATOM   3104  C   LEU A 207       5.664 -26.090  -9.491  1.00  1.93           C  
ATOM   3105  O   LEU A 207       6.198 -25.056  -9.897  1.00  1.93           O  
ATOM   3106  CB  LEU A 207       4.647 -27.587 -11.155  1.00  1.93           C  
ATOM   3107  CG  LEU A 207       4.702 -28.705 -12.134  1.00  1.93           C  
ATOM   3108  CD1 LEU A 207       3.365 -28.825 -12.738  1.00  1.93           C  
ATOM   3109  CD2 LEU A 207       5.751 -28.440 -13.200  1.00  1.93           C  
ATOM   3110  H   LEU A 207       5.234 -29.224  -9.307  1.00  1.93           H  
ATOM   3111  HA  LEU A 207       6.768 -27.348 -10.840  1.00  1.93           H  
ATOM   3112 1HB  LEU A 207       3.772 -27.738 -10.537  1.00  1.93           H  
ATOM   3113 2HB  LEU A 207       4.505 -26.667 -11.716  1.00  1.93           H  
ATOM   3114  HG  LEU A 207       4.938 -29.633 -11.620  1.00  1.93           H  
ATOM   3115 1HD1 LEU A 207       3.380 -29.636 -13.423  1.00  1.93           H  
ATOM   3116 2HD1 LEU A 207       2.638 -29.023 -11.976  1.00  1.93           H  
ATOM   3117 3HD1 LEU A 207       3.112 -27.902 -13.248  1.00  1.93           H  
ATOM   3118 1HD2 LEU A 207       5.761 -29.270 -13.909  1.00  1.93           H  
ATOM   3119 2HD2 LEU A 207       5.514 -27.516 -13.726  1.00  1.93           H  
ATOM   3120 3HD2 LEU A 207       6.730 -28.351 -12.730  1.00  1.93           H  
ATOM   3121  N   VAL A 208       4.904 -26.131  -8.381  1.00  1.99           N  
ATOM   3122  CA  VAL A 208       4.611 -24.902  -7.643  1.00  1.99           C  
ATOM   3123  C   VAL A 208       5.422 -24.728  -6.362  1.00  1.99           C  
ATOM   3124  O   VAL A 208       5.457 -23.624  -5.819  1.00  1.99           O  
ATOM   3125  CB  VAL A 208       3.117 -24.850  -7.236  1.00  1.99           C  
ATOM   3126  CG1 VAL A 208       2.247 -24.952  -8.470  1.00  1.99           C  
ATOM   3127  CG2 VAL A 208       2.808 -25.920  -6.215  1.00  1.99           C  
ATOM   3128  H   VAL A 208       4.469 -27.014  -8.104  1.00  1.99           H  
ATOM   3129  HA  VAL A 208       4.821 -24.059  -8.298  1.00  1.99           H  
ATOM   3130  HB  VAL A 208       2.908 -23.920  -6.797  1.00  1.99           H  
ATOM   3131 1HG1 VAL A 208       1.197 -24.884  -8.182  1.00  1.99           H  
ATOM   3132 2HG1 VAL A 208       2.491 -24.141  -9.153  1.00  1.99           H  
ATOM   3133 3HG1 VAL A 208       2.427 -25.911  -8.960  1.00  1.99           H  
ATOM   3134 1HG2 VAL A 208       1.758 -25.866  -5.929  1.00  1.99           H  
ATOM   3135 2HG2 VAL A 208       3.013 -26.854  -6.647  1.00  1.99           H  
ATOM   3136 3HG2 VAL A 208       3.429 -25.786  -5.331  1.00  1.99           H  
ATOM   3137  N   ALA A 209       6.117 -25.771  -5.896  1.00  2.06           N  
ATOM   3138  CA  ALA A 209       6.872 -25.667  -4.650  1.00  2.06           C  
ATOM   3139  C   ALA A 209       7.926 -24.572  -4.664  1.00  2.06           C  
ATOM   3140  O   ALA A 209       8.069 -23.871  -3.666  1.00  2.06           O  
ATOM   3141  CB  ALA A 209       7.565 -26.981  -4.330  1.00  2.06           C  
ATOM   3142  H   ALA A 209       6.064 -26.674  -6.361  1.00  2.06           H  
ATOM   3143  HA  ALA A 209       6.167 -25.444  -3.852  1.00  2.06           H  
ATOM   3144 1HB  ALA A 209       8.094 -26.885  -3.388  1.00  2.06           H  
ATOM   3145 2HB  ALA A 209       6.846 -27.775  -4.245  1.00  2.06           H  
ATOM   3146 3HB  ALA A 209       8.276 -27.219  -5.125  1.00  2.06           H  
ATOM   3147  N   ASP A 210       8.646 -24.358  -5.771  1.00  2.12           N  
ATOM   3148  CA  ASP A 210       9.659 -23.299  -5.719  1.00  2.12           C  
ATOM   3149  C   ASP A 210       9.017 -21.938  -5.475  1.00  2.12           C  
ATOM   3150  O   ASP A 210       9.523 -21.124  -4.698  1.00  2.12           O  
ATOM   3151  CB  ASP A 210      10.482 -23.238  -7.009  1.00  2.12           C  
ATOM   3152  CG  ASP A 210      11.471 -24.395  -7.172  1.00  2.12           C  
ATOM   3153  OD1 ASP A 210      11.717 -25.097  -6.216  1.00  2.12           O  
ATOM   3154  OD2 ASP A 210      11.984 -24.550  -8.255  1.00  2.12           O  
ATOM   3155  H   ASP A 210       8.508 -24.925  -6.600  1.00  2.12           H  
ATOM   3156  HA  ASP A 210      10.335 -23.507  -4.889  1.00  2.12           H  
ATOM   3157 1HB  ASP A 210       9.805 -23.231  -7.867  1.00  2.12           H  
ATOM   3158 2HB  ASP A 210      11.037 -22.299  -7.034  1.00  2.12           H  
ATOM   3159  N   ASP A 211       7.883 -21.701  -6.118  1.00  2.16           N  
ATOM   3160  CA  ASP A 211       7.205 -20.429  -5.976  1.00  2.16           C  
ATOM   3161  C   ASP A 211       6.518 -20.329  -4.628  1.00  2.16           C  
ATOM   3162  O   ASP A 211       6.495 -19.264  -4.004  1.00  2.16           O  
ATOM   3163  CB  ASP A 211       6.265 -20.206  -7.147  1.00  2.16           C  
ATOM   3164  CG  ASP A 211       7.064 -19.909  -8.440  1.00  2.16           C  
ATOM   3165  OD1 ASP A 211       8.253 -19.632  -8.328  1.00  2.16           O  
ATOM   3166  OD2 ASP A 211       6.501 -19.951  -9.499  1.00  2.16           O  
ATOM   3167  H   ASP A 211       7.488 -22.419  -6.711  1.00  2.16           H  
ATOM   3168  HA  ASP A 211       7.950 -19.642  -6.024  1.00  2.16           H  
ATOM   3169 1HB  ASP A 211       5.674 -21.110  -7.301  1.00  2.16           H  
ATOM   3170 2HB  ASP A 211       5.588 -19.381  -6.933  1.00  2.16           H  
ATOM   3171  N   ALA A 212       5.986 -21.448  -4.147  1.00  2.19           N  
ATOM   3172  CA  ALA A 212       5.334 -21.450  -2.858  1.00  2.19           C  
ATOM   3173  C   ALA A 212       6.336 -21.053  -1.778  1.00  2.19           C  
ATOM   3174  O   ALA A 212       6.017 -20.262  -0.882  1.00  2.19           O  
ATOM   3175  CB  ALA A 212       4.765 -22.826  -2.571  1.00  2.19           C  
ATOM   3176  H   ALA A 212       6.013 -22.304  -4.695  1.00  2.19           H  
ATOM   3177  HA  ALA A 212       4.532 -20.713  -2.877  1.00  2.19           H  
ATOM   3178 1HB  ALA A 212       4.267 -22.807  -1.611  1.00  2.19           H  
ATOM   3179 2HB  ALA A 212       4.062 -23.102  -3.347  1.00  2.19           H  
ATOM   3180 3HB  ALA A 212       5.575 -23.547  -2.551  1.00  2.19           H  
ATOM   3181  N   LYS A 213       7.570 -21.570  -1.895  1.00  2.24           N  
ATOM   3182  CA  LYS A 213       8.636 -21.274  -0.944  1.00  2.24           C  
ATOM   3183  C   LYS A 213       9.084 -19.825  -1.044  1.00  2.24           C  
ATOM   3184  O   LYS A 213       9.312 -19.172  -0.025  1.00  2.24           O  
ATOM   3185  CB  LYS A 213       9.823 -22.208  -1.177  1.00  2.24           C  
ATOM   3186  CG  LYS A 213       9.572 -23.659  -0.777  1.00  2.24           C  
ATOM   3187  CD  LYS A 213      10.763 -24.539  -1.117  1.00  2.24           C  
ATOM   3188  CE  LYS A 213      10.498 -25.992  -0.765  1.00  2.24           C  
ATOM   3189  NZ  LYS A 213      11.643 -26.870  -1.141  1.00  2.24           N  
ATOM   3190  H   LYS A 213       7.764 -22.226  -2.654  1.00  2.24           H  
ATOM   3191  HA  LYS A 213       8.254 -21.440   0.063  1.00  2.24           H  
ATOM   3192 1HB  LYS A 213      10.076 -22.203  -2.243  1.00  2.24           H  
ATOM   3193 2HB  LYS A 213      10.690 -21.843  -0.632  1.00  2.24           H  
ATOM   3194 1HG  LYS A 213       9.394 -23.705   0.297  1.00  2.24           H  
ATOM   3195 2HG  LYS A 213       8.689 -24.034  -1.285  1.00  2.24           H  
ATOM   3196 1HD  LYS A 213      10.961 -24.467  -2.191  1.00  2.24           H  
ATOM   3197 2HD  LYS A 213      11.642 -24.192  -0.576  1.00  2.24           H  
ATOM   3198 1HE  LYS A 213      10.324 -26.075   0.306  1.00  2.24           H  
ATOM   3199 2HE  LYS A 213       9.606 -26.327  -1.296  1.00  2.24           H  
ATOM   3200 1HZ  LYS A 213      11.431 -27.827  -0.896  1.00  2.24           H  
ATOM   3201 2HZ  LYS A 213      11.801 -26.803  -2.141  1.00  2.24           H  
ATOM   3202 3HZ  LYS A 213      12.474 -26.574  -0.648  1.00  2.24           H  
ATOM   3203  N   ARG A 214       9.178 -19.302  -2.271  1.00  2.31           N  
ATOM   3204  CA  ARG A 214       9.572 -17.914  -2.475  1.00  2.31           C  
ATOM   3205  C   ARG A 214       8.556 -16.945  -1.875  1.00  2.31           C  
ATOM   3206  O   ARG A 214       8.935 -15.926  -1.302  1.00  2.31           O  
ATOM   3207  CB  ARG A 214       9.758 -17.646  -3.957  1.00  2.31           C  
ATOM   3208  CG  ARG A 214      11.012 -18.297  -4.552  1.00  2.31           C  
ATOM   3209  CD  ARG A 214      11.038 -18.233  -6.040  1.00  2.31           C  
ATOM   3210  NE  ARG A 214      12.246 -18.818  -6.585  1.00  2.31           N  
ATOM   3211  CZ  ARG A 214      12.373 -19.313  -7.839  1.00  2.31           C  
ATOM   3212  NH1 ARG A 214      11.345 -19.354  -8.687  1.00  2.31           N  
ATOM   3213  NH2 ARG A 214      13.555 -19.770  -8.234  1.00  2.31           N  
ATOM   3214  H   ARG A 214       9.010 -19.891  -3.090  1.00  2.31           H  
ATOM   3215  HA  ARG A 214      10.529 -17.757  -1.980  1.00  2.31           H  
ATOM   3216 1HB  ARG A 214       8.898 -18.025  -4.501  1.00  2.31           H  
ATOM   3217 2HB  ARG A 214       9.812 -16.574  -4.133  1.00  2.31           H  
ATOM   3218 1HG  ARG A 214      11.890 -17.767  -4.181  1.00  2.31           H  
ATOM   3219 2HG  ARG A 214      11.074 -19.332  -4.246  1.00  2.31           H  
ATOM   3220 1HD  ARG A 214      10.189 -18.778  -6.449  1.00  2.31           H  
ATOM   3221 2HD  ARG A 214      10.993 -17.192  -6.360  1.00  2.31           H  
ATOM   3222  HE  ARG A 214      13.070 -18.820  -5.993  1.00  2.31           H  
ATOM   3223 1HH1 ARG A 214      10.388 -19.055  -8.416  1.00  2.31           H  
ATOM   3224 2HH1 ARG A 214      11.477 -19.724  -9.615  1.00  2.31           H  
ATOM   3225 1HH2 ARG A 214      14.348 -19.747  -7.604  1.00  2.31           H  
ATOM   3226 2HH2 ARG A 214      13.665 -20.139  -9.167  1.00  2.31           H  
ATOM   3227  N   LEU A 215       7.264 -17.278  -1.966  1.00  2.38           N  
ATOM   3228  CA  LEU A 215       6.236 -16.421  -1.388  1.00  2.38           C  
ATOM   3229  C   LEU A 215       6.123 -16.584   0.117  1.00  2.38           C  
ATOM   3230  O   LEU A 215       5.919 -15.598   0.818  1.00  2.38           O  
ATOM   3231  CB  LEU A 215       4.868 -16.714  -1.994  1.00  2.38           C  
ATOM   3232  CG  LEU A 215       4.686 -16.362  -3.454  1.00  2.38           C  
ATOM   3233  CD1 LEU A 215       3.332 -16.860  -3.890  1.00  2.38           C  
ATOM   3234  CD2 LEU A 215       4.808 -14.864  -3.624  1.00  2.38           C  
ATOM   3235  H   LEU A 215       6.994 -18.120  -2.476  1.00  2.38           H  
ATOM   3236  HA  LEU A 215       6.498 -15.385  -1.599  1.00  2.38           H  
ATOM   3237 1HB  LEU A 215       4.676 -17.785  -1.892  1.00  2.38           H  
ATOM   3238 2HB  LEU A 215       4.111 -16.174  -1.425  1.00  2.38           H  
ATOM   3239  HG  LEU A 215       5.445 -16.866  -4.056  1.00  2.38           H  
ATOM   3240 1HD1 LEU A 215       3.171 -16.644  -4.933  1.00  2.38           H  
ATOM   3241 2HD1 LEU A 215       3.313 -17.927  -3.730  1.00  2.38           H  
ATOM   3242 3HD1 LEU A 215       2.553 -16.386  -3.298  1.00  2.38           H  
ATOM   3243 1HD2 LEU A 215       4.667 -14.596  -4.668  1.00  2.38           H  
ATOM   3244 2HD2 LEU A 215       4.054 -14.389  -3.021  1.00  2.38           H  
ATOM   3245 3HD2 LEU A 215       5.794 -14.535  -3.295  1.00  2.38           H  
ATOM   3246  N   THR A 216       6.268 -17.816   0.623  1.00  2.43           N  
ATOM   3247  CA  THR A 216       6.116 -18.106   2.049  1.00  2.43           C  
ATOM   3248  C   THR A 216       6.520 -16.992   3.033  1.00  2.43           C  
ATOM   3249  O   THR A 216       5.664 -16.553   3.794  1.00  2.43           O  
ATOM   3250  CB  THR A 216       6.753 -19.447   2.455  1.00  2.43           C  
ATOM   3251  OG1 THR A 216       6.090 -20.513   1.760  1.00  2.43           O  
ATOM   3252  CG2 THR A 216       6.599 -19.649   3.964  1.00  2.43           C  
ATOM   3253  H   THR A 216       6.440 -18.603  -0.005  1.00  2.43           H  
ATOM   3254  HA  THR A 216       5.061 -18.268   2.210  1.00  2.43           H  
ATOM   3255  HB  THR A 216       7.795 -19.466   2.181  1.00  2.43           H  
ATOM   3256  HG1 THR A 216       5.995 -20.276   0.812  1.00  2.43           H  
ATOM   3257 1HG2 THR A 216       7.039 -20.603   4.245  1.00  2.43           H  
ATOM   3258 2HG2 THR A 216       7.105 -18.846   4.498  1.00  2.43           H  
ATOM   3259 3HG2 THR A 216       5.542 -19.647   4.220  1.00  2.43           H  
ATOM   3260  N   PRO A 217       7.772 -16.493   3.091  1.00  2.47           N  
ATOM   3261  CA  PRO A 217       8.188 -15.494   4.062  1.00  2.47           C  
ATOM   3262  C   PRO A 217       7.427 -14.162   3.959  1.00  2.47           C  
ATOM   3263  O   PRO A 217       7.360 -13.410   4.938  1.00  2.47           O  
ATOM   3264  CB  PRO A 217       9.679 -15.311   3.741  1.00  2.47           C  
ATOM   3265  CG  PRO A 217       9.833 -15.786   2.311  1.00  2.47           C  
ATOM   3266  CD  PRO A 217       8.864 -16.921   2.179  1.00  2.47           C  
ATOM   3267  HA  PRO A 217       8.067 -15.922   5.065  1.00  2.47           H  
ATOM   3268 1HB  PRO A 217       9.952 -14.250   3.862  1.00  2.47           H  
ATOM   3269 2HB  PRO A 217      10.291 -15.883   4.454  1.00  2.47           H  
ATOM   3270 1HG  PRO A 217       9.597 -14.965   1.606  1.00  2.47           H  
ATOM   3271 2HG  PRO A 217      10.870 -16.088   2.109  1.00  2.47           H  
ATOM   3272 1HD  PRO A 217       8.584 -16.974   1.146  1.00  2.47           H  
ATOM   3273 2HD  PRO A 217       9.329 -17.847   2.527  1.00  2.47           H  
ATOM   3274  N   ASP A 218       6.818 -13.882   2.800  1.00  2.48           N  
ATOM   3275  CA  ASP A 218       6.082 -12.643   2.600  1.00  2.48           C  
ATOM   3276  C   ASP A 218       4.611 -12.789   2.975  1.00  2.48           C  
ATOM   3277  O   ASP A 218       3.853 -11.809   2.926  1.00  2.48           O  
ATOM   3278  CB  ASP A 218       6.187 -12.192   1.141  1.00  2.48           C  
ATOM   3279  CG  ASP A 218       7.598 -11.751   0.745  1.00  2.48           C  
ATOM   3280  OD1 ASP A 218       8.246 -11.107   1.539  1.00  2.48           O  
ATOM   3281  OD2 ASP A 218       8.008 -12.046  -0.347  1.00  2.48           O  
ATOM   3282  H   ASP A 218       6.828 -14.542   2.030  1.00  2.48           H  
ATOM   3283  HA  ASP A 218       6.523 -11.877   3.235  1.00  2.48           H  
ATOM   3284 1HB  ASP A 218       5.885 -13.021   0.490  1.00  2.48           H  
ATOM   3285 2HB  ASP A 218       5.498 -11.372   0.963  1.00  2.48           H  
ATOM   3286  N   LEU A 219       4.214 -14.000   3.365  1.00  2.48           N  
ATOM   3287  CA  LEU A 219       2.840 -14.298   3.730  1.00  2.48           C  
ATOM   3288  C   LEU A 219       2.662 -14.092   5.231  1.00  2.48           C  
ATOM   3289  O   LEU A 219       3.607 -14.285   6.006  1.00  2.48           O  
ATOM   3290  CB  LEU A 219       2.501 -15.763   3.432  1.00  2.48           C  
ATOM   3291  CG  LEU A 219       2.672 -16.296   2.026  1.00  2.48           C  
ATOM   3292  CD1 LEU A 219       2.274 -17.766   2.009  1.00  2.48           C  
ATOM   3293  CD2 LEU A 219       1.884 -15.520   1.101  1.00  2.48           C  
ATOM   3294  H   LEU A 219       4.887 -14.765   3.409  1.00  2.48           H  
ATOM   3295  HA  LEU A 219       2.165 -13.636   3.189  1.00  2.48           H  
ATOM   3296 1HB  LEU A 219       3.132 -16.358   4.041  1.00  2.48           H  
ATOM   3297 2HB  LEU A 219       1.477 -15.947   3.737  1.00  2.48           H  
ATOM   3298  HG  LEU A 219       3.709 -16.229   1.748  1.00  2.48           H  
ATOM   3299 1HD1 LEU A 219       2.418 -18.166   1.006  1.00  2.48           H  
ATOM   3300 2HD1 LEU A 219       2.883 -18.322   2.708  1.00  2.48           H  
ATOM   3301 3HD1 LEU A 219       1.228 -17.861   2.295  1.00  2.48           H  
ATOM   3302 1HD2 LEU A 219       2.014 -15.901   0.086  1.00  2.48           H  
ATOM   3303 2HD2 LEU A 219       0.835 -15.584   1.386  1.00  2.48           H  
ATOM   3304 3HD2 LEU A 219       2.225 -14.487   1.155  1.00  2.48           H  
ATOM   3305  N   SER A 220       1.444 -13.749   5.651  1.00  2.46           N  
ATOM   3306  CA  SER A 220       1.118 -13.650   7.070  1.00  2.46           C  
ATOM   3307  C   SER A 220       1.106 -15.033   7.659  1.00  2.46           C  
ATOM   3308  O   SER A 220       0.980 -15.994   6.906  1.00  2.46           O  
ATOM   3309  CB  SER A 220      -0.248 -13.027   7.250  1.00  2.46           C  
ATOM   3310  OG  SER A 220      -1.256 -13.866   6.694  1.00  2.46           O  
ATOM   3311  H   SER A 220       0.705 -13.575   4.973  1.00  2.46           H  
ATOM   3312  HA  SER A 220       1.877 -13.052   7.575  1.00  2.46           H  
ATOM   3313 1HB  SER A 220      -0.439 -12.883   8.310  1.00  2.46           H  
ATOM   3314 2HB  SER A 220      -0.279 -12.049   6.770  1.00  2.46           H  
ATOM   3315  HG  SER A 220      -1.228 -13.656   5.725  1.00  2.46           H  
ATOM   3316  N   SER A 221       1.156 -15.153   8.986  1.00  2.46           N  
ATOM   3317  CA  SER A 221       1.155 -16.483   9.587  1.00  2.46           C  
ATOM   3318  C   SER A 221      -0.075 -17.279   9.171  1.00  2.46           C  
ATOM   3319  O   SER A 221       0.034 -18.458   8.833  1.00  2.46           O  
ATOM   3320  CB  SER A 221       1.218 -16.372  11.096  1.00  2.46           C  
ATOM   3321  OG  SER A 221       2.442 -15.821  11.505  1.00  2.46           O  
ATOM   3322  H   SER A 221       1.237 -14.332   9.569  1.00  2.46           H  
ATOM   3323  HA  SER A 221       2.040 -17.015   9.243  1.00  2.46           H  
ATOM   3324 1HB  SER A 221       0.398 -15.750  11.451  1.00  2.46           H  
ATOM   3325 2HB  SER A 221       1.094 -17.360  11.538  1.00  2.46           H  
ATOM   3326  HG  SER A 221       2.406 -15.778  12.466  1.00  2.46           H  
ATOM   3327  N   TRP A 222      -1.241 -16.631   9.130  1.00  2.46           N  
ATOM   3328  CA  TRP A 222      -2.448 -17.321   8.689  1.00  2.46           C  
ATOM   3329  C   TRP A 222      -2.254 -17.917   7.310  1.00  2.46           C  
ATOM   3330  O   TRP A 222      -2.580 -19.088   7.080  1.00  2.46           O  
ATOM   3331  CB  TRP A 222      -3.659 -16.394   8.654  1.00  2.46           C  
ATOM   3332  CG  TRP A 222      -4.878 -17.058   8.046  1.00  2.46           C  
ATOM   3333  CD1 TRP A 222      -5.416 -16.786   6.819  1.00  2.46           C  
ATOM   3334  CD2 TRP A 222      -5.693 -18.118   8.610  1.00  2.46           C  
ATOM   3335  NE1 TRP A 222      -6.512 -17.587   6.591  1.00  2.46           N  
ATOM   3336  CE2 TRP A 222      -6.693 -18.410   7.670  1.00  2.46           C  
ATOM   3337  CE3 TRP A 222      -5.655 -18.835   9.813  1.00  2.46           C  
ATOM   3338  CZ2 TRP A 222      -7.650 -19.384   7.895  1.00  2.46           C  
ATOM   3339  CZ3 TRP A 222      -6.617 -19.816  10.035  1.00  2.46           C  
ATOM   3340  CH2 TRP A 222      -7.589 -20.082   9.100  1.00  2.46           C  
ATOM   3341  H   TRP A 222      -1.282 -15.660   9.401  1.00  2.46           H  
ATOM   3342  HA  TRP A 222      -2.655 -18.133   9.385  1.00  2.46           H  
ATOM   3343 1HB  TRP A 222      -3.901 -16.064   9.662  1.00  2.46           H  
ATOM   3344 2HB  TRP A 222      -3.420 -15.508   8.060  1.00  2.46           H  
ATOM   3345  HD1 TRP A 222      -5.032 -16.038   6.119  1.00  2.46           H  
ATOM   3346  HE1 TRP A 222      -7.083 -17.570   5.757  1.00  2.46           H  
ATOM   3347  HE3 TRP A 222      -4.887 -18.629  10.557  1.00  2.46           H  
ATOM   3348  HZ2 TRP A 222      -8.426 -19.607   7.169  1.00  2.46           H  
ATOM   3349  HZ3 TRP A 222      -6.581 -20.370  10.974  1.00  2.46           H  
ATOM   3350  HH2 TRP A 222      -8.328 -20.857   9.307  1.00  2.46           H  
ATOM   3351  N   ASP A 223      -1.709 -17.127   6.386  1.00  2.45           N  
ATOM   3352  CA  ASP A 223      -1.552 -17.644   5.043  1.00  2.45           C  
ATOM   3353  C   ASP A 223      -0.373 -18.599   4.899  1.00  2.45           C  
ATOM   3354  O   ASP A 223      -0.440 -19.510   4.075  1.00  2.45           O  
ATOM   3355  CB  ASP A 223      -1.520 -16.517   4.032  1.00  2.45           C  
ATOM   3356  CG  ASP A 223      -2.903 -15.890   3.880  1.00  2.45           C  
ATOM   3357  OD1 ASP A 223      -3.845 -16.646   3.759  1.00  2.45           O  
ATOM   3358  OD2 ASP A 223      -3.017 -14.685   3.841  1.00  2.45           O  
ATOM   3359  H   ASP A 223      -1.429 -16.161   6.606  1.00  2.45           H  
ATOM   3360  HA  ASP A 223      -2.449 -18.214   4.815  1.00  2.45           H  
ATOM   3361 1HB  ASP A 223      -0.823 -15.753   4.379  1.00  2.45           H  
ATOM   3362 2HB  ASP A 223      -1.163 -16.878   3.090  1.00  2.45           H  
ATOM   3363  N   ARG A 224       0.674 -18.457   5.717  1.00  2.44           N  
ATOM   3364  CA  ARG A 224       1.779 -19.407   5.638  1.00  2.44           C  
ATOM   3365  C   ARG A 224       1.230 -20.779   5.999  1.00  2.44           C  
ATOM   3366  O   ARG A 224       1.560 -21.783   5.360  1.00  2.44           O  
ATOM   3367  CB  ARG A 224       2.910 -19.079   6.617  1.00  2.44           C  
ATOM   3368  CG  ARG A 224       3.744 -17.829   6.305  1.00  2.44           C  
ATOM   3369  CD  ARG A 224       4.805 -17.587   7.320  1.00  2.44           C  
ATOM   3370  NE  ARG A 224       5.556 -16.342   7.087  1.00  2.44           N  
ATOM   3371  CZ  ARG A 224       6.661 -15.986   7.798  1.00  2.44           C  
ATOM   3372  NH1 ARG A 224       7.110 -16.795   8.739  1.00  2.44           N  
ATOM   3373  NH2 ARG A 224       7.305 -14.844   7.570  1.00  2.44           N  
ATOM   3374  H   ARG A 224       0.709 -17.685   6.376  1.00  2.44           H  
ATOM   3375  HA  ARG A 224       2.167 -19.432   4.622  1.00  2.44           H  
ATOM   3376 1HB  ARG A 224       2.486 -18.943   7.612  1.00  2.44           H  
ATOM   3377 2HB  ARG A 224       3.595 -19.923   6.668  1.00  2.44           H  
ATOM   3378 1HG  ARG A 224       4.219 -17.949   5.340  1.00  2.44           H  
ATOM   3379 2HG  ARG A 224       3.107 -16.963   6.288  1.00  2.44           H  
ATOM   3380 1HD  ARG A 224       4.348 -17.525   8.305  1.00  2.44           H  
ATOM   3381 2HD  ARG A 224       5.510 -18.414   7.299  1.00  2.44           H  
ATOM   3382  HE  ARG A 224       5.178 -15.674   6.384  1.00  2.44           H  
ATOM   3383 1HH1 ARG A 224       6.633 -17.665   8.925  1.00  2.44           H  
ATOM   3384 2HH1 ARG A 224       7.929 -16.542   9.273  1.00  2.44           H  
ATOM   3385 1HH2 ARG A 224       7.004 -14.198   6.826  1.00  2.44           H  
ATOM   3386 2HH2 ARG A 224       8.117 -14.611   8.113  1.00  2.44           H  
ATOM   3387  N   HIS A 225       0.336 -20.812   6.999  1.00  2.39           N  
ATOM   3388  CA  HIS A 225      -0.251 -22.066   7.426  1.00  2.39           C  
ATOM   3389  C   HIS A 225      -1.227 -22.586   6.385  1.00  2.39           C  
ATOM   3390  O   HIS A 225      -1.174 -23.764   6.046  1.00  2.39           O  
ATOM   3391  CB  HIS A 225      -0.971 -21.923   8.775  1.00  2.39           C  
ATOM   3392  CG  HIS A 225      -0.057 -21.769   9.959  1.00  2.39           C  
ATOM   3393  ND1 HIS A 225       0.854 -22.744  10.328  1.00  2.39           N  
ATOM   3394  CD2 HIS A 225       0.067 -20.777  10.874  1.00  2.39           C  
ATOM   3395  CE1 HIS A 225       1.505 -22.347  11.407  1.00  2.39           C  
ATOM   3396  NE2 HIS A 225       1.046 -21.160  11.758  1.00  2.39           N  
ATOM   3397  H   HIS A 225       0.098 -19.951   7.497  1.00  2.39           H  
ATOM   3398  HA  HIS A 225       0.532 -22.812   7.545  1.00  2.39           H  
ATOM   3399 1HB  HIS A 225      -1.620 -21.042   8.738  1.00  2.39           H  
ATOM   3400 2HB  HIS A 225      -1.609 -22.791   8.940  1.00  2.39           H  
ATOM   3401  HD2 HIS A 225      -0.505 -19.851  10.905  1.00  2.39           H  
ATOM   3402  HE1 HIS A 225       2.285 -22.907  11.922  1.00  2.39           H  
ATOM   3403  HE2 HIS A 225       1.359 -20.619  12.550  1.00  2.39           H  
ATOM   3404  N   ARG A 226      -2.084 -21.719   5.830  1.00  2.33           N  
ATOM   3405  CA  ARG A 226      -3.037 -22.188   4.829  1.00  2.33           C  
ATOM   3406  C   ARG A 226      -2.317 -22.799   3.630  1.00  2.33           C  
ATOM   3407  O   ARG A 226      -2.710 -23.866   3.143  1.00  2.33           O  
ATOM   3408  CB  ARG A 226      -3.967 -21.068   4.390  1.00  2.33           C  
ATOM   3409  CG  ARG A 226      -5.044 -21.471   3.388  1.00  2.33           C  
ATOM   3410  CD  ARG A 226      -6.015 -20.350   3.137  1.00  2.33           C  
ATOM   3411  NE  ARG A 226      -7.084 -20.737   2.206  1.00  2.33           N  
ATOM   3412  CZ  ARG A 226      -7.043 -20.624   0.873  1.00  2.33           C  
ATOM   3413  NH1 ARG A 226      -5.990 -20.116   0.270  1.00  2.33           N  
ATOM   3414  NH2 ARG A 226      -8.091 -21.036   0.194  1.00  2.33           N  
ATOM   3415  H   ARG A 226      -2.108 -20.742   6.134  1.00  2.33           H  
ATOM   3416  HA  ARG A 226      -3.651 -22.964   5.288  1.00  2.33           H  
ATOM   3417 1HB  ARG A 226      -4.457 -20.633   5.265  1.00  2.33           H  
ATOM   3418 2HB  ARG A 226      -3.375 -20.276   3.927  1.00  2.33           H  
ATOM   3419 1HG  ARG A 226      -4.567 -21.721   2.441  1.00  2.33           H  
ATOM   3420 2HG  ARG A 226      -5.581 -22.339   3.758  1.00  2.33           H  
ATOM   3421 1HD  ARG A 226      -6.475 -20.052   4.082  1.00  2.33           H  
ATOM   3422 2HD  ARG A 226      -5.480 -19.498   2.713  1.00  2.33           H  
ATOM   3423  HE  ARG A 226      -7.943 -21.163   2.579  1.00  2.33           H  
ATOM   3424 1HH1 ARG A 226      -5.202 -19.810   0.825  1.00  2.33           H  
ATOM   3425 2HH1 ARG A 226      -5.965 -20.042  -0.736  1.00  2.33           H  
ATOM   3426 1HH2 ARG A 226      -8.883 -21.428   0.730  1.00  2.33           H  
ATOM   3427 2HH2 ARG A 226      -8.117 -20.978  -0.812  1.00  2.33           H  
ATOM   3428  N   VAL A 227      -1.237 -22.156   3.177  1.00  2.23           N  
ATOM   3429  CA  VAL A 227      -0.478 -22.697   2.062  1.00  2.23           C  
ATOM   3430  C   VAL A 227       0.147 -24.027   2.439  1.00  2.23           C  
ATOM   3431  O   VAL A 227       0.056 -24.984   1.675  1.00  2.23           O  
ATOM   3432  CB  VAL A 227       0.610 -21.718   1.587  1.00  2.23           C  
ATOM   3433  CG1 VAL A 227       1.525 -22.404   0.564  1.00  2.23           C  
ATOM   3434  CG2 VAL A 227      -0.056 -20.520   0.948  1.00  2.23           C  
ATOM   3435  H   VAL A 227      -0.944 -21.275   3.601  1.00  2.23           H  
ATOM   3436  HA  VAL A 227      -1.162 -22.862   1.232  1.00  2.23           H  
ATOM   3437  HB  VAL A 227       1.218 -21.402   2.443  1.00  2.23           H  
ATOM   3438 1HG1 VAL A 227       2.294 -21.707   0.235  1.00  2.23           H  
ATOM   3439 2HG1 VAL A 227       1.994 -23.261   1.039  1.00  2.23           H  
ATOM   3440 3HG1 VAL A 227       0.940 -22.735  -0.295  1.00  2.23           H  
ATOM   3441 1HG2 VAL A 227       0.693 -19.819   0.604  1.00  2.23           H  
ATOM   3442 2HG2 VAL A 227      -0.647 -20.862   0.102  1.00  2.23           H  
ATOM   3443 3HG2 VAL A 227      -0.705 -20.030   1.670  1.00  2.23           H  
ATOM   3444  N   ASN A 228       0.755 -24.121   3.622  1.00  2.12           N  
ATOM   3445  CA  ASN A 228       1.352 -25.387   4.012  1.00  2.12           C  
ATOM   3446  C   ASN A 228       0.300 -26.496   4.147  1.00  2.12           C  
ATOM   3447  O   ASN A 228       0.557 -27.649   3.768  1.00  2.12           O  
ATOM   3448  CB  ASN A 228       2.143 -25.200   5.289  1.00  2.12           C  
ATOM   3449  CG  ASN A 228       3.433 -24.448   5.033  1.00  2.12           C  
ATOM   3450  OD1 ASN A 228       3.935 -24.412   3.902  1.00  2.12           O  
ATOM   3451  ND2 ASN A 228       3.979 -23.849   6.059  1.00  2.12           N  
ATOM   3452  H   ASN A 228       0.829 -23.315   4.244  1.00  2.12           H  
ATOM   3453  HA  ASN A 228       2.043 -25.691   3.231  1.00  2.12           H  
ATOM   3454 1HB  ASN A 228       1.540 -24.636   6.007  1.00  2.12           H  
ATOM   3455 2HB  ASN A 228       2.365 -26.168   5.732  1.00  2.12           H  
ATOM   3456 1HD2 ASN A 228       4.830 -23.337   5.944  1.00  2.12           H  
ATOM   3457 2HD2 ASN A 228       3.541 -23.897   6.955  1.00  2.12           H  
ATOM   3458  N   ASP A 229      -0.906 -26.166   4.631  1.00  2.00           N  
ATOM   3459  CA  ASP A 229      -1.947 -27.188   4.737  1.00  2.00           C  
ATOM   3460  C   ASP A 229      -2.351 -27.659   3.350  1.00  2.00           C  
ATOM   3461  O   ASP A 229      -2.520 -28.864   3.125  1.00  2.00           O  
ATOM   3462  CB  ASP A 229      -3.176 -26.662   5.488  1.00  2.00           C  
ATOM   3463  CG  ASP A 229      -2.958 -26.505   7.004  1.00  2.00           C  
ATOM   3464  OD1 ASP A 229      -1.977 -27.006   7.511  1.00  2.00           O  
ATOM   3465  OD2 ASP A 229      -3.801 -25.909   7.644  1.00  2.00           O  
ATOM   3466  H   ASP A 229      -1.088 -25.219   4.949  1.00  2.00           H  
ATOM   3467  HA  ASP A 229      -1.547 -28.034   5.289  1.00  2.00           H  
ATOM   3468 1HB  ASP A 229      -3.446 -25.686   5.080  1.00  2.00           H  
ATOM   3469 2HB  ASP A 229      -4.020 -27.330   5.320  1.00  2.00           H  
ATOM   3470  N   TYR A 230      -2.459 -26.729   2.398  1.00  1.87           N  
ATOM   3471  CA  TYR A 230      -2.751 -27.069   1.014  1.00  1.87           C  
ATOM   3472  C   TYR A 230      -1.686 -27.962   0.411  1.00  1.87           C  
ATOM   3473  O   TYR A 230      -1.986 -29.018  -0.143  1.00  1.87           O  
ATOM   3474  CB  TYR A 230      -2.913 -25.823   0.149  1.00  1.87           C  
ATOM   3475  CG  TYR A 230      -2.906 -26.149  -1.329  1.00  1.87           C  
ATOM   3476  CD1 TYR A 230      -4.003 -26.713  -1.948  1.00  1.87           C  
ATOM   3477  CD2 TYR A 230      -1.749 -25.873  -2.066  1.00  1.87           C  
ATOM   3478  CE1 TYR A 230      -3.941 -27.014  -3.292  1.00  1.87           C  
ATOM   3479  CE2 TYR A 230      -1.693 -26.164  -3.410  1.00  1.87           C  
ATOM   3480  CZ  TYR A 230      -2.779 -26.734  -4.026  1.00  1.87           C  
ATOM   3481  OH  TYR A 230      -2.715 -27.040  -5.368  1.00  1.87           O  
ATOM   3482  H   TYR A 230      -2.338 -25.741   2.650  1.00  1.87           H  
ATOM   3483  HA  TYR A 230      -3.689 -27.624   0.993  1.00  1.87           H  
ATOM   3484 1HB  TYR A 230      -3.852 -25.327   0.393  1.00  1.87           H  
ATOM   3485 2HB  TYR A 230      -2.109 -25.123   0.353  1.00  1.87           H  
ATOM   3486  HD1 TYR A 230      -4.905 -26.933  -1.377  1.00  1.87           H  
ATOM   3487  HD2 TYR A 230      -0.887 -25.426  -1.570  1.00  1.87           H  
ATOM   3488  HE1 TYR A 230      -4.794 -27.470  -3.774  1.00  1.87           H  
ATOM   3489  HE2 TYR A 230      -0.787 -25.950  -3.978  1.00  1.87           H  
ATOM   3490  HH  TYR A 230      -3.456 -27.604  -5.608  1.00  1.87           H  
ATOM   3491  N   LEU A 231      -0.430 -27.550   0.545  1.00  1.74           N  
ATOM   3492  CA  LEU A 231       0.644 -28.303  -0.074  1.00  1.74           C  
ATOM   3493  C   LEU A 231       0.672 -29.706   0.527  1.00  1.74           C  
ATOM   3494  O   LEU A 231       0.880 -30.690  -0.192  1.00  1.74           O  
ATOM   3495  CB  LEU A 231       1.983 -27.596   0.190  1.00  1.74           C  
ATOM   3496  CG  LEU A 231       2.195 -26.190  -0.488  1.00  1.74           C  
ATOM   3497  CD1 LEU A 231       3.465 -25.589   0.068  1.00  1.74           C  
ATOM   3498  CD2 LEU A 231       2.277 -26.291  -2.002  1.00  1.74           C  
ATOM   3499  H   LEU A 231      -0.228 -26.685   1.038  1.00  1.74           H  
ATOM   3500  HA  LEU A 231       0.460 -28.368  -1.139  1.00  1.74           H  
ATOM   3501 1HB  LEU A 231       2.082 -27.453   1.267  1.00  1.74           H  
ATOM   3502 2HB  LEU A 231       2.786 -28.249  -0.143  1.00  1.74           H  
ATOM   3503  HG  LEU A 231       1.369 -25.547  -0.234  1.00  1.74           H  
ATOM   3504 1HD1 LEU A 231       3.620 -24.611  -0.355  1.00  1.74           H  
ATOM   3505 2HD1 LEU A 231       3.381 -25.501   1.153  1.00  1.74           H  
ATOM   3506 3HD1 LEU A 231       4.308 -26.230  -0.178  1.00  1.74           H  
ATOM   3507 1HD2 LEU A 231       2.421 -25.296  -2.428  1.00  1.74           H  
ATOM   3508 2HD2 LEU A 231       3.120 -26.917  -2.273  1.00  1.74           H  
ATOM   3509 3HD2 LEU A 231       1.353 -26.718  -2.386  1.00  1.74           H  
ATOM   3510  N   THR A 232       0.424 -29.807   1.838  1.00  1.60           N  
ATOM   3511  CA  THR A 232       0.408 -31.087   2.513  1.00  1.60           C  
ATOM   3512  C   THR A 232      -0.736 -31.956   2.016  1.00  1.60           C  
ATOM   3513  O   THR A 232      -0.523 -33.119   1.681  1.00  1.60           O  
ATOM   3514  CB  THR A 232       0.260 -30.920   4.034  1.00  1.60           C  
ATOM   3515  OG1 THR A 232       1.364 -30.161   4.545  1.00  1.60           O  
ATOM   3516  CG2 THR A 232       0.214 -32.291   4.701  1.00  1.60           C  
ATOM   3517  H   THR A 232       0.270 -28.966   2.395  1.00  1.60           H  
ATOM   3518  HA  THR A 232       1.346 -31.601   2.307  1.00  1.60           H  
ATOM   3519  HB  THR A 232      -0.664 -30.383   4.251  1.00  1.60           H  
ATOM   3520  HG1 THR A 232       1.257 -29.224   4.254  1.00  1.60           H  
ATOM   3521 1HG2 THR A 232       0.104 -32.166   5.776  1.00  1.60           H  
ATOM   3522 2HG2 THR A 232      -0.637 -32.859   4.313  1.00  1.60           H  
ATOM   3523 3HG2 THR A 232       1.135 -32.831   4.490  1.00  1.60           H  
ATOM   3524  N   ALA A 233      -1.946 -31.383   1.935  1.00  1.47           N  
ATOM   3525  CA  ALA A 233      -3.120 -32.139   1.510  1.00  1.47           C  
ATOM   3526  C   ALA A 233      -2.922 -32.696   0.119  1.00  1.47           C  
ATOM   3527  O   ALA A 233      -3.285 -33.845  -0.163  1.00  1.47           O  
ATOM   3528  CB  ALA A 233      -4.345 -31.242   1.523  1.00  1.47           C  
ATOM   3529  H   ALA A 233      -2.064 -30.410   2.215  1.00  1.47           H  
ATOM   3530  HA  ALA A 233      -3.259 -32.972   2.201  1.00  1.47           H  
ATOM   3531 1HB  ALA A 233      -5.216 -31.801   1.225  1.00  1.47           H  
ATOM   3532 2HB  ALA A 233      -4.491 -30.847   2.529  1.00  1.47           H  
ATOM   3533 3HB  ALA A 233      -4.190 -30.413   0.830  1.00  1.47           H  
ATOM   3534  N   VAL A 234      -2.308 -31.900  -0.743  1.00  1.34           N  
ATOM   3535  CA  VAL A 234      -2.056 -32.355  -2.080  1.00  1.34           C  
ATOM   3536  C   VAL A 234      -1.011 -33.455  -2.054  1.00  1.34           C  
ATOM   3537  O   VAL A 234      -1.151 -34.446  -2.760  1.00  1.34           O  
ATOM   3538  CB  VAL A 234      -1.593 -31.228  -2.988  1.00  1.34           C  
ATOM   3539  CG1 VAL A 234      -1.207 -31.811  -4.300  1.00  1.34           C  
ATOM   3540  CG2 VAL A 234      -2.670 -30.217  -3.183  1.00  1.34           C  
ATOM   3541  H   VAL A 234      -2.037 -30.952  -0.468  1.00  1.34           H  
ATOM   3542  HA  VAL A 234      -2.978 -32.762  -2.489  1.00  1.34           H  
ATOM   3543  HB  VAL A 234      -0.735 -30.751  -2.543  1.00  1.34           H  
ATOM   3544 1HG1 VAL A 234      -0.866 -31.022  -4.926  1.00  1.34           H  
ATOM   3545 2HG1 VAL A 234      -0.409 -32.538  -4.157  1.00  1.34           H  
ATOM   3546 3HG1 VAL A 234      -2.066 -32.301  -4.755  1.00  1.34           H  
ATOM   3547 1HG2 VAL A 234      -2.290 -29.445  -3.833  1.00  1.34           H  
ATOM   3548 2HG2 VAL A 234      -3.527 -30.673  -3.634  1.00  1.34           H  
ATOM   3549 3HG2 VAL A 234      -2.954 -29.790  -2.230  1.00  1.34           H  
ATOM   3550  N   ARG A 235       0.054 -33.285  -1.256  1.00  1.23           N  
ATOM   3551  CA  ARG A 235       1.108 -34.290  -1.213  1.00  1.23           C  
ATOM   3552  C   ARG A 235       0.542 -35.620  -0.738  1.00  1.23           C  
ATOM   3553  O   ARG A 235       0.899 -36.672  -1.268  1.00  1.23           O  
ATOM   3554  CB  ARG A 235       2.264 -33.873  -0.306  1.00  1.23           C  
ATOM   3555  CG  ARG A 235       3.452 -34.850  -0.319  1.00  1.23           C  
ATOM   3556  CD  ARG A 235       4.207 -34.893  -1.669  1.00  1.23           C  
ATOM   3557  NE  ARG A 235       5.086 -33.709  -1.897  1.00  1.23           N  
ATOM   3558  CZ  ARG A 235       5.778 -33.438  -3.061  1.00  1.23           C  
ATOM   3559  NH1 ARG A 235       5.689 -34.235  -4.111  1.00  1.23           N  
ATOM   3560  NH2 ARG A 235       6.559 -32.366  -3.145  1.00  1.23           N  
ATOM   3561  H   ARG A 235       0.152 -32.440  -0.693  1.00  1.23           H  
ATOM   3562  HA  ARG A 235       1.501 -34.421  -2.221  1.00  1.23           H  
ATOM   3563 1HB  ARG A 235       2.623 -32.889  -0.574  1.00  1.23           H  
ATOM   3564 2HB  ARG A 235       1.903 -33.811   0.723  1.00  1.23           H  
ATOM   3565 1HG  ARG A 235       4.158 -34.565   0.459  1.00  1.23           H  
ATOM   3566 2HG  ARG A 235       3.076 -35.852  -0.110  1.00  1.23           H  
ATOM   3567 1HD  ARG A 235       4.826 -35.788  -1.704  1.00  1.23           H  
ATOM   3568 2HD  ARG A 235       3.476 -34.932  -2.484  1.00  1.23           H  
ATOM   3569  HE  ARG A 235       5.193 -33.059  -1.131  1.00  1.23           H  
ATOM   3570 1HH1 ARG A 235       5.101 -35.055  -4.080  1.00  1.23           H  
ATOM   3571 2HH1 ARG A 235       6.210 -34.002  -4.987  1.00  1.23           H  
ATOM   3572 1HH2 ARG A 235       6.654 -31.739  -2.365  1.00  1.23           H  
ATOM   3573 2HH2 ARG A 235       7.092 -32.189  -4.025  1.00  1.23           H  
ATOM   3574  N   GLU A 236      -0.372 -35.594   0.239  1.00  1.14           N  
ATOM   3575  CA  GLU A 236      -0.955 -36.847   0.709  1.00  1.14           C  
ATOM   3576  C   GLU A 236      -1.683 -37.525  -0.448  1.00  1.14           C  
ATOM   3577  O   GLU A 236      -1.560 -38.737  -0.656  1.00  1.14           O  
ATOM   3578  CB  GLU A 236      -1.931 -36.597   1.869  1.00  1.14           C  
ATOM   3579  CG  GLU A 236      -1.272 -36.172   3.195  1.00  1.14           C  
ATOM   3580  CD  GLU A 236      -2.278 -35.847   4.293  1.00  1.14           C  
ATOM   3581  OE1 GLU A 236      -3.459 -35.849   4.021  1.00  1.14           O  
ATOM   3582  OE2 GLU A 236      -1.856 -35.601   5.401  1.00  1.14           O  
ATOM   3583  H   GLU A 236      -0.631 -34.705   0.667  1.00  1.14           H  
ATOM   3584  HA  GLU A 236      -0.153 -37.505   1.049  1.00  1.14           H  
ATOM   3585 1HB  GLU A 236      -2.629 -35.809   1.581  1.00  1.14           H  
ATOM   3586 2HB  GLU A 236      -2.514 -37.499   2.053  1.00  1.14           H  
ATOM   3587 1HG  GLU A 236      -0.628 -36.980   3.538  1.00  1.14           H  
ATOM   3588 2HG  GLU A 236      -0.645 -35.302   3.014  1.00  1.14           H  
ATOM   3589  N   VAL A 237      -2.382 -36.729  -1.254  1.00  1.07           N  
ATOM   3590  CA  VAL A 237      -3.060 -37.250  -2.424  1.00  1.07           C  
ATOM   3591  C   VAL A 237      -2.086 -37.795  -3.456  1.00  1.07           C  
ATOM   3592  O   VAL A 237      -2.310 -38.880  -3.987  1.00  1.07           O  
ATOM   3593  CB  VAL A 237      -3.973 -36.183  -3.019  1.00  1.07           C  
ATOM   3594  CG1 VAL A 237      -4.494 -36.596  -4.339  1.00  1.07           C  
ATOM   3595  CG2 VAL A 237      -5.129 -36.010  -2.073  1.00  1.07           C  
ATOM   3596  H   VAL A 237      -2.468 -35.735  -1.027  1.00  1.07           H  
ATOM   3597  HA  VAL A 237      -3.701 -38.069  -2.099  1.00  1.07           H  
ATOM   3598  HB  VAL A 237      -3.433 -35.253  -3.141  1.00  1.07           H  
ATOM   3599 1HG1 VAL A 237      -5.134 -35.816  -4.679  1.00  1.07           H  
ATOM   3600 2HG1 VAL A 237      -3.669 -36.736  -5.040  1.00  1.07           H  
ATOM   3601 3HG1 VAL A 237      -5.047 -37.502  -4.247  1.00  1.07           H  
ATOM   3602 1HG2 VAL A 237      -5.808 -35.277  -2.456  1.00  1.07           H  
ATOM   3603 2HG2 VAL A 237      -5.650 -36.960  -1.971  1.00  1.07           H  
ATOM   3604 3HG2 VAL A 237      -4.755 -35.696  -1.101  1.00  1.07           H  
ATOM   3605  N   GLU A 238      -0.999 -37.071  -3.724  1.00  1.04           N  
ATOM   3606  CA  GLU A 238      -0.013 -37.530  -4.698  1.00  1.04           C  
ATOM   3607  C   GLU A 238       0.611 -38.854  -4.263  1.00  1.04           C  
ATOM   3608  O   GLU A 238       0.826 -39.749  -5.088  1.00  1.04           O  
ATOM   3609  CB  GLU A 238       1.072 -36.469  -4.907  1.00  1.04           C  
ATOM   3610  CG  GLU A 238       0.579 -35.223  -5.634  1.00  1.04           C  
ATOM   3611  CD  GLU A 238       1.620 -34.120  -5.765  1.00  1.04           C  
ATOM   3612  OE1 GLU A 238       2.700 -34.296  -5.269  1.00  1.04           O  
ATOM   3613  OE2 GLU A 238       1.323 -33.106  -6.407  1.00  1.04           O  
ATOM   3614  H   GLU A 238      -0.877 -36.179  -3.251  1.00  1.04           H  
ATOM   3615  HA  GLU A 238      -0.513 -37.689  -5.644  1.00  1.04           H  
ATOM   3616 1HB  GLU A 238       1.468 -36.164  -3.941  1.00  1.04           H  
ATOM   3617 2HB  GLU A 238       1.894 -36.893  -5.481  1.00  1.04           H  
ATOM   3618 1HG  GLU A 238       0.281 -35.546  -6.621  1.00  1.04           H  
ATOM   3619 2HG  GLU A 238      -0.302 -34.841  -5.131  1.00  1.04           H  
ATOM   3620  N   GLN A 239       0.865 -39.003  -2.961  1.00  1.04           N  
ATOM   3621  CA  GLN A 239       1.426 -40.245  -2.450  1.00  1.04           C  
ATOM   3622  C   GLN A 239       0.420 -41.372  -2.640  1.00  1.04           C  
ATOM   3623  O   GLN A 239       0.784 -42.469  -3.073  1.00  1.04           O  
ATOM   3624  CB  GLN A 239       1.794 -40.090  -0.975  1.00  1.04           C  
ATOM   3625  CG  GLN A 239       2.981 -39.157  -0.728  1.00  1.04           C  
ATOM   3626  CD  GLN A 239       3.211 -38.872   0.748  1.00  1.04           C  
ATOM   3627  OE1 GLN A 239       2.339 -39.093   1.593  1.00  1.04           O  
ATOM   3628  NE2 GLN A 239       4.399 -38.367   1.068  1.00  1.04           N  
ATOM   3629  H   GLN A 239       0.689 -38.227  -2.323  1.00  1.04           H  
ATOM   3630  HA  GLN A 239       2.324 -40.484  -3.017  1.00  1.04           H  
ATOM   3631 1HB  GLN A 239       0.937 -39.683  -0.434  1.00  1.04           H  
ATOM   3632 2HB  GLN A 239       2.020 -41.064  -0.548  1.00  1.04           H  
ATOM   3633 1HG  GLN A 239       3.879 -39.627  -1.125  1.00  1.04           H  
ATOM   3634 2HG  GLN A 239       2.806 -38.217  -1.238  1.00  1.04           H  
ATOM   3635 1HE2 GLN A 239       4.612 -38.156   2.024  1.00  1.04           H  
ATOM   3636 2HE2 GLN A 239       5.080 -38.199   0.357  1.00  1.04           H  
ATOM   3637  N   ARG A 240      -0.858 -41.085  -2.384  1.00  1.08           N  
ATOM   3638  CA  ARG A 240      -1.906 -42.073  -2.570  1.00  1.08           C  
ATOM   3639  C   ARG A 240      -2.074 -42.422  -4.048  1.00  1.08           C  
ATOM   3640  O   ARG A 240      -2.339 -43.576  -4.380  1.00  1.08           O  
ATOM   3641  CB  ARG A 240      -3.193 -41.585  -1.962  1.00  1.08           C  
ATOM   3642  CG  ARG A 240      -3.196 -41.565  -0.459  1.00  1.08           C  
ATOM   3643  CD  ARG A 240      -4.422 -40.944   0.070  1.00  1.08           C  
ATOM   3644  NE  ARG A 240      -4.425 -40.912   1.519  1.00  1.08           N  
ATOM   3645  CZ  ARG A 240      -5.329 -40.244   2.259  1.00  1.08           C  
ATOM   3646  NH1 ARG A 240      -6.289 -39.567   1.662  1.00  1.08           N  
ATOM   3647  NH2 ARG A 240      -5.257 -40.267   3.581  1.00  1.08           N  
ATOM   3648  H   ARG A 240      -1.107 -40.167  -2.011  1.00  1.08           H  
ATOM   3649  HA  ARG A 240      -1.617 -42.976  -2.034  1.00  1.08           H  
ATOM   3650 1HB  ARG A 240      -3.376 -40.574  -2.299  1.00  1.08           H  
ATOM   3651 2HB  ARG A 240      -4.012 -42.214  -2.287  1.00  1.08           H  
ATOM   3652 1HG  ARG A 240      -3.143 -42.591  -0.091  1.00  1.08           H  
ATOM   3653 2HG  ARG A 240      -2.335 -41.012  -0.097  1.00  1.08           H  
ATOM   3654 1HD  ARG A 240      -4.485 -39.914  -0.293  1.00  1.08           H  
ATOM   3655 2HD  ARG A 240      -5.297 -41.500  -0.267  1.00  1.08           H  
ATOM   3656  HE  ARG A 240      -3.699 -41.424   2.004  1.00  1.08           H  
ATOM   3657 1HH1 ARG A 240      -6.352 -39.539   0.647  1.00  1.08           H  
ATOM   3658 2HH1 ARG A 240      -6.980 -39.054   2.199  1.00  1.08           H  
ATOM   3659 1HH2 ARG A 240      -4.521 -40.783   4.041  1.00  1.08           H  
ATOM   3660 2HH2 ARG A 240      -5.938 -39.759   4.128  1.00  1.08           H  
ATOM   3661  N   LEU A 241      -1.897 -41.445  -4.945  1.00  1.16           N  
ATOM   3662  CA  LEU A 241      -1.961 -41.736  -6.373  1.00  1.16           C  
ATOM   3663  C   LEU A 241      -0.825 -42.672  -6.745  1.00  1.16           C  
ATOM   3664  O   LEU A 241      -1.027 -43.614  -7.510  1.00  1.16           O  
ATOM   3665  CB  LEU A 241      -1.894 -40.444  -7.200  1.00  1.16           C  
ATOM   3666  CG  LEU A 241      -3.142 -39.561  -7.140  1.00  1.16           C  
ATOM   3667  CD1 LEU A 241      -2.869 -38.232  -7.722  1.00  1.16           C  
ATOM   3668  CD2 LEU A 241      -4.223 -40.193  -7.963  1.00  1.16           C  
ATOM   3669  H   LEU A 241      -1.729 -40.494  -4.628  1.00  1.16           H  
ATOM   3670  HA  LEU A 241      -2.897 -42.234  -6.591  1.00  1.16           H  
ATOM   3671 1HB  LEU A 241      -1.051 -39.856  -6.852  1.00  1.16           H  
ATOM   3672 2HB  LEU A 241      -1.722 -40.710  -8.240  1.00  1.16           H  
ATOM   3673  HG  LEU A 241      -3.456 -39.443  -6.117  1.00  1.16           H  
ATOM   3674 1HD1 LEU A 241      -3.774 -37.646  -7.666  1.00  1.16           H  
ATOM   3675 2HD1 LEU A 241      -2.092 -37.732  -7.171  1.00  1.16           H  
ATOM   3676 3HD1 LEU A 241      -2.561 -38.345  -8.755  1.00  1.16           H  
ATOM   3677 1HD2 LEU A 241      -5.094 -39.564  -7.932  1.00  1.16           H  
ATOM   3678 2HD2 LEU A 241      -3.872 -40.280  -8.970  1.00  1.16           H  
ATOM   3679 3HD2 LEU A 241      -4.467 -41.167  -7.601  1.00  1.16           H  
ATOM   3680  N   ALA A 242       0.369 -42.448  -6.186  1.00  1.30           N  
ATOM   3681  CA  ALA A 242       1.484 -43.341  -6.469  1.00  1.30           C  
ATOM   3682  C   ALA A 242       1.157 -44.756  -5.991  1.00  1.30           C  
ATOM   3683  O   ALA A 242       1.406 -45.740  -6.695  1.00  1.30           O  
ATOM   3684  CB  ALA A 242       2.748 -42.835  -5.800  1.00  1.30           C  
ATOM   3685  H   ALA A 242       0.505 -41.636  -5.579  1.00  1.30           H  
ATOM   3686  HA  ALA A 242       1.632 -43.370  -7.550  1.00  1.30           H  
ATOM   3687 1HB  ALA A 242       3.577 -43.500  -6.035  1.00  1.30           H  
ATOM   3688 2HB  ALA A 242       2.969 -41.831  -6.160  1.00  1.30           H  
ATOM   3689 3HB  ALA A 242       2.605 -42.807  -4.725  1.00  1.30           H  
ATOM   3690  N   GLN A 243       0.532 -44.855  -4.813  1.00  1.49           N  
ATOM   3691  CA  GLN A 243       0.163 -46.162  -4.290  1.00  1.49           C  
ATOM   3692  C   GLN A 243      -0.877 -46.781  -5.210  1.00  1.49           C  
ATOM   3693  O   GLN A 243      -0.822 -47.978  -5.508  1.00  1.49           O  
ATOM   3694  CB  GLN A 243      -0.408 -46.029  -2.874  1.00  1.49           C  
ATOM   3695  CG  GLN A 243       0.611 -45.619  -1.820  1.00  1.49           C  
ATOM   3696  CD  GLN A 243      -0.030 -45.308  -0.463  1.00  1.49           C  
ATOM   3697  OE1 GLN A 243      -1.246 -45.097  -0.352  1.00  1.49           O  
ATOM   3698  NE2 GLN A 243       0.795 -45.275   0.578  1.00  1.49           N  
ATOM   3699  H   GLN A 243       0.362 -44.015  -4.261  1.00  1.49           H  
ATOM   3700  HA  GLN A 243       1.041 -46.801  -4.271  1.00  1.49           H  
ATOM   3701 1HB  GLN A 243      -1.202 -45.292  -2.873  1.00  1.49           H  
ATOM   3702 2HB  GLN A 243      -0.845 -46.976  -2.571  1.00  1.49           H  
ATOM   3703 1HG  GLN A 243       1.313 -46.438  -1.681  1.00  1.49           H  
ATOM   3704 2HG  GLN A 243       1.138 -44.735  -2.163  1.00  1.49           H  
ATOM   3705 1HE2 GLN A 243       0.441 -45.077   1.492  1.00  1.49           H  
ATOM   3706 2HE2 GLN A 243       1.771 -45.449   0.447  1.00  1.49           H  
ATOM   3707  N   ALA A 244      -1.815 -45.961  -5.686  1.00  1.74           N  
ATOM   3708  CA  ALA A 244      -2.852 -46.447  -6.567  1.00  1.74           C  
ATOM   3709  C   ALA A 244      -2.250 -46.998  -7.840  1.00  1.74           C  
ATOM   3710  O   ALA A 244      -2.681 -48.041  -8.298  1.00  1.74           O  
ATOM   3711  CB  ALA A 244      -3.841 -45.342  -6.892  1.00  1.74           C  
ATOM   3712  H   ALA A 244      -1.826 -44.987  -5.400  1.00  1.74           H  
ATOM   3713  HA  ALA A 244      -3.376 -47.255  -6.059  1.00  1.74           H  
ATOM   3714 1HB  ALA A 244      -4.620 -45.719  -7.527  1.00  1.74           H  
ATOM   3715 2HB  ALA A 244      -4.274 -44.966  -5.967  1.00  1.74           H  
ATOM   3716 3HB  ALA A 244      -3.330 -44.538  -7.401  1.00  1.74           H  
ATOM   3717  N   GLU A 245      -1.226 -46.331  -8.395  1.00  2.05           N  
ATOM   3718  CA  GLU A 245      -0.581 -46.833  -9.611  1.00  2.05           C  
ATOM   3719  C   GLU A 245       0.144 -48.154  -9.378  1.00  2.05           C  
ATOM   3720  O   GLU A 245       0.213 -48.994 -10.276  1.00  2.05           O  
ATOM   3721  CB  GLU A 245       0.363 -45.801 -10.247  1.00  2.05           C  
ATOM   3722  CG  GLU A 245      -0.353 -44.608 -10.919  1.00  2.05           C  
ATOM   3723  CD  GLU A 245       0.595 -43.655 -11.650  1.00  2.05           C  
ATOM   3724  OE1 GLU A 245       1.769 -43.648 -11.357  1.00  2.05           O  
ATOM   3725  OE2 GLU A 245       0.136 -42.971 -12.538  1.00  2.05           O  
ATOM   3726  H   GLU A 245      -0.918 -45.453  -7.979  1.00  2.05           H  
ATOM   3727  HA  GLU A 245      -1.361 -47.031 -10.339  1.00  2.05           H  
ATOM   3728 1HB  GLU A 245       1.029 -45.403  -9.477  1.00  2.05           H  
ATOM   3729 2HB  GLU A 245       0.982 -46.290 -10.996  1.00  2.05           H  
ATOM   3730 1HG  GLU A 245      -1.086 -44.991 -11.628  1.00  2.05           H  
ATOM   3731 2HG  GLU A 245      -0.893 -44.053 -10.150  1.00  2.05           H  
ATOM   3732  N   ARG A 246       0.716 -48.336  -8.185  1.00  2.39           N  
ATOM   3733  CA  ARG A 246       1.387 -49.593  -7.864  1.00  2.39           C  
ATOM   3734  C   ARG A 246       0.358 -50.732  -7.782  1.00  2.39           C  
ATOM   3735  O   ARG A 246       0.643 -51.878  -8.148  1.00  2.39           O  
ATOM   3736  CB  ARG A 246       2.152 -49.468  -6.556  1.00  2.39           C  
ATOM   3737  CG  ARG A 246       3.373 -48.557  -6.636  1.00  2.39           C  
ATOM   3738  CD  ARG A 246       4.039 -48.386  -5.321  1.00  2.39           C  
ATOM   3739  NE  ARG A 246       5.176 -47.482  -5.409  1.00  2.39           N  
ATOM   3740  CZ  ARG A 246       5.883 -47.031  -4.355  1.00  2.39           C  
ATOM   3741  NH1 ARG A 246       5.568 -47.409  -3.135  1.00  2.39           N  
ATOM   3742  NH2 ARG A 246       6.897 -46.206  -4.548  1.00  2.39           N  
ATOM   3743  H   ARG A 246       0.686 -47.582  -7.497  1.00  2.39           H  
ATOM   3744  HA  ARG A 246       2.097 -49.820  -8.658  1.00  2.39           H  
ATOM   3745 1HB  ARG A 246       1.492 -49.067  -5.790  1.00  2.39           H  
ATOM   3746 2HB  ARG A 246       2.480 -50.451  -6.225  1.00  2.39           H  
ATOM   3747 1HG  ARG A 246       4.095 -48.979  -7.333  1.00  2.39           H  
ATOM   3748 2HG  ARG A 246       3.065 -47.577  -6.991  1.00  2.39           H  
ATOM   3749 1HD  ARG A 246       3.329 -47.970  -4.608  1.00  2.39           H  
ATOM   3750 2HD  ARG A 246       4.395 -49.350  -4.963  1.00  2.39           H  
ATOM   3751  HE  ARG A 246       5.452 -47.166  -6.329  1.00  2.39           H  
ATOM   3752 1HH1 ARG A 246       4.796 -48.043  -2.986  1.00  2.39           H  
ATOM   3753 2HH1 ARG A 246       6.101 -47.070  -2.348  1.00  2.39           H  
ATOM   3754 1HH2 ARG A 246       7.139 -45.915  -5.486  1.00  2.39           H  
ATOM   3755 2HH2 ARG A 246       7.428 -45.867  -3.761  1.00  2.39           H  
ATOM   3756  N   LYS A 247      -0.839 -50.402  -7.297  1.00  2.75           N  
ATOM   3757  CA  LYS A 247      -1.945 -51.340  -7.181  1.00  2.75           C  
ATOM   3758  C   LYS A 247      -2.655 -51.425  -8.544  1.00  2.75           C  
ATOM   3759  O   LYS A 247      -2.469 -50.557  -9.384  1.00  2.75           O  
ATOM   3760  CB  LYS A 247      -2.886 -50.887  -6.069  1.00  2.75           C  
ATOM   3761  CG  LYS A 247      -2.242 -50.923  -4.682  1.00  2.75           C  
ATOM   3762  CD  LYS A 247      -3.182 -50.436  -3.592  1.00  2.75           C  
ATOM   3763  CE  LYS A 247      -2.473 -50.443  -2.235  1.00  2.75           C  
ATOM   3764  NZ  LYS A 247      -3.347 -49.951  -1.132  1.00  2.75           N  
ATOM   3765  H   LYS A 247      -0.981 -49.443  -6.973  1.00  2.75           H  
ATOM   3766  HA  LYS A 247      -1.528 -52.301  -6.912  1.00  2.75           H  
ATOM   3767 1HB  LYS A 247      -3.216 -49.866  -6.267  1.00  2.75           H  
ATOM   3768 2HB  LYS A 247      -3.752 -51.512  -6.046  1.00  2.75           H  
ATOM   3769 1HG  LYS A 247      -1.937 -51.943  -4.455  1.00  2.75           H  
ATOM   3770 2HG  LYS A 247      -1.354 -50.295  -4.685  1.00  2.75           H  
ATOM   3771 1HD  LYS A 247      -3.501 -49.418  -3.824  1.00  2.75           H  
ATOM   3772 2HD  LYS A 247      -4.062 -51.077  -3.545  1.00  2.75           H  
ATOM   3773 1HE  LYS A 247      -2.153 -51.458  -2.007  1.00  2.75           H  
ATOM   3774 2HE  LYS A 247      -1.592 -49.800  -2.299  1.00  2.75           H  
ATOM   3775 1HZ  LYS A 247      -2.832 -49.969  -0.263  1.00  2.75           H  
ATOM   3776 2HZ  LYS A 247      -3.637 -49.003  -1.331  1.00  2.75           H  
ATOM   3777 3HZ  LYS A 247      -4.159 -50.542  -1.052  1.00  2.75           H  
ATOM   3778  N   PRO A 248      -3.382 -52.495  -8.870  1.00  3.10           N  
ATOM   3779  CA  PRO A 248      -4.127 -52.582 -10.112  1.00  3.10           C  
ATOM   3780  C   PRO A 248      -5.135 -51.434 -10.279  1.00  3.10           C  
ATOM   3781  O   PRO A 248      -5.872 -51.115  -9.351  1.00  3.10           O  
ATOM   3782  CB  PRO A 248      -4.836 -53.931  -9.945  1.00  3.10           C  
ATOM   3783  CG  PRO A 248      -3.966 -54.720  -8.996  1.00  3.10           C  
ATOM   3784  CD  PRO A 248      -3.435 -53.699  -8.022  1.00  3.10           C  
ATOM   3785  HA  PRO A 248      -3.423 -52.603 -10.956  1.00  3.10           H  
ATOM   3786 1HB  PRO A 248      -5.874 -53.791  -9.595  1.00  3.10           H  
ATOM   3787 2HB  PRO A 248      -4.873 -54.426 -10.909  1.00  3.10           H  
ATOM   3788 1HG  PRO A 248      -4.567 -55.504  -8.505  1.00  3.10           H  
ATOM   3789 2HG  PRO A 248      -3.166 -55.234  -9.551  1.00  3.10           H  
ATOM   3790 1HD  PRO A 248      -4.122 -53.561  -7.180  1.00  3.10           H  
ATOM   3791 2HD  PRO A 248      -2.441 -54.033  -7.712  1.00  3.10           H  
ATOM   3792  N   LEU A 249      -5.179 -50.855 -11.486  1.00  3.43           N  
ATOM   3793  CA  LEU A 249      -6.120 -49.791 -11.868  1.00  3.43           C  
ATOM   3794  C   LEU A 249      -6.701 -50.039 -13.252  1.00  3.43           C  
ATOM   3795  O   LEU A 249      -6.055 -50.666 -14.085  1.00  3.43           O  
ATOM   3796  CB  LEU A 249      -5.487 -48.401 -11.871  1.00  3.43           C  
ATOM   3797  CG  LEU A 249      -4.983 -47.866 -10.547  1.00  3.43           C  
ATOM   3798  CD1 LEU A 249      -4.224 -46.564 -10.809  1.00  3.43           C  
ATOM   3799  CD2 LEU A 249      -6.167 -47.648  -9.595  1.00  3.43           C  
ATOM   3800  H   LEU A 249      -4.520 -51.169 -12.181  1.00  3.43           H  
ATOM   3801  HA  LEU A 249      -6.940 -49.790 -11.152  1.00  3.43           H  
ATOM   3802 1HB  LEU A 249      -4.644 -48.411 -12.557  1.00  3.43           H  
ATOM   3803 2HB  LEU A 249      -6.222 -47.697 -12.248  1.00  3.43           H  
ATOM   3804  HG  LEU A 249      -4.289 -48.584 -10.102  1.00  3.43           H  
ATOM   3805 1HD1 LEU A 249      -3.846 -46.163  -9.889  1.00  3.43           H  
ATOM   3806 2HD1 LEU A 249      -3.396 -46.762 -11.485  1.00  3.43           H  
ATOM   3807 3HD1 LEU A 249      -4.890 -45.842 -11.253  1.00  3.43           H  
ATOM   3808 1HD2 LEU A 249      -5.804 -47.276  -8.649  1.00  3.43           H  
ATOM   3809 2HD2 LEU A 249      -6.860 -46.927 -10.032  1.00  3.43           H  
ATOM   3810 3HD2 LEU A 249      -6.681 -48.596  -9.430  1.00  3.43           H  
ATOM   3811  N   GLU A 250      -7.865 -49.458 -13.529  1.00  3.72           N  
ATOM   3812  CA  GLU A 250      -8.474 -49.529 -14.861  1.00  3.72           C  
ATOM   3813  C   GLU A 250      -8.780 -48.159 -15.468  1.00  3.72           C  
ATOM   3814  O   GLU A 250      -9.906 -47.687 -15.339  1.00  3.72           O  
ATOM   3815  CB  GLU A 250      -9.792 -50.298 -14.839  1.00  3.72           C  
ATOM   3816  CG  GLU A 250     -10.446 -50.412 -16.224  1.00  3.72           C  
ATOM   3817  CD  GLU A 250     -11.737 -51.194 -16.215  1.00  3.72           C  
ATOM   3818  OE1 GLU A 250     -12.134 -51.633 -15.164  1.00  3.72           O  
ATOM   3819  OE2 GLU A 250     -12.320 -51.363 -17.259  1.00  3.72           O  
ATOM   3820  H   GLU A 250      -8.352 -48.960 -12.796  1.00  3.72           H  
ATOM   3821  HA  GLU A 250      -7.793 -50.064 -15.525  1.00  3.72           H  
ATOM   3822 1HB  GLU A 250      -9.618 -51.307 -14.488  1.00  3.72           H  
ATOM   3823 2HB  GLU A 250     -10.494 -49.820 -14.157  1.00  3.72           H  
ATOM   3824 1HG  GLU A 250     -10.649 -49.403 -16.592  1.00  3.72           H  
ATOM   3825 2HG  GLU A 250      -9.738 -50.872 -16.916  1.00  3.72           H  
ATOM   3826  N   PRO A 251      -7.794 -47.459 -16.063  1.00  3.99           N  
ATOM   3827  CA  PRO A 251      -7.972 -46.161 -16.683  1.00  3.99           C  
ATOM   3828  C   PRO A 251      -9.016 -46.298 -17.775  1.00  3.99           C  
ATOM   3829  O   PRO A 251      -9.110 -47.336 -18.429  1.00  3.99           O  
ATOM   3830  CB  PRO A 251      -6.590 -45.866 -17.283  1.00  3.99           C  
ATOM   3831  CG  PRO A 251      -5.625 -46.685 -16.449  1.00  3.99           C  
ATOM   3832  CD  PRO A 251      -6.404 -47.951 -16.082  1.00  3.99           C  
ATOM   3833  HA  PRO A 251      -8.273 -45.418 -15.941  1.00  3.99           H  
ATOM   3834 1HB  PRO A 251      -6.583 -46.102 -18.348  1.00  3.99           H  
ATOM   3835 2HB  PRO A 251      -6.391 -44.785 -17.210  1.00  3.99           H  
ATOM   3836 1HG  PRO A 251      -4.720 -46.899 -17.026  1.00  3.99           H  
ATOM   3837 2HG  PRO A 251      -5.284 -46.121 -15.589  1.00  3.99           H  
ATOM   3838 1HD  PRO A 251      -6.288 -48.763 -16.812  1.00  3.99           H  
ATOM   3839 2HD  PRO A 251      -6.071 -48.241 -15.103  1.00  3.99           H  
ATOM   3840  N   VAL A 252      -9.802 -45.254 -17.961  1.00  4.27           N  
ATOM   3841  CA  VAL A 252     -10.842 -45.240 -18.976  1.00  4.27           C  
ATOM   3842  C   VAL A 252     -10.713 -43.974 -19.800  1.00  4.27           C  
ATOM   3843  O   VAL A 252     -10.080 -43.016 -19.358  1.00  4.27           O  
ATOM   3844  CB  VAL A 252     -12.232 -45.268 -18.314  1.00  4.27           C  
ATOM   3845  CG1 VAL A 252     -12.413 -46.539 -17.447  1.00  4.27           C  
ATOM   3846  CG2 VAL A 252     -12.379 -44.016 -17.476  1.00  4.27           C  
ATOM   3847  H   VAL A 252      -9.671 -44.435 -17.387  1.00  4.27           H  
ATOM   3848  HA  VAL A 252     -10.723 -46.107 -19.629  1.00  4.27           H  
ATOM   3849  HB  VAL A 252     -12.998 -45.283 -19.089  1.00  4.27           H  
ATOM   3850 1HG1 VAL A 252     -13.399 -46.540 -17.000  1.00  4.27           H  
ATOM   3851 2HG1 VAL A 252     -12.298 -47.431 -18.067  1.00  4.27           H  
ATOM   3852 3HG1 VAL A 252     -11.670 -46.559 -16.658  1.00  4.27           H  
ATOM   3853 1HG2 VAL A 252     -13.357 -43.998 -17.018  1.00  4.27           H  
ATOM   3854 2HG2 VAL A 252     -11.609 -44.011 -16.712  1.00  4.27           H  
ATOM   3855 3HG2 VAL A 252     -12.271 -43.135 -18.117  1.00  4.27           H  
ATOM   3856  N   ARG A 253     -11.338 -43.931 -20.971  1.00  4.59           N  
ATOM   3857  CA  ARG A 253     -11.305 -42.690 -21.733  1.00  4.59           C  
ATOM   3858  C   ARG A 253     -12.027 -41.605 -20.943  1.00  4.59           C  
ATOM   3859  O   ARG A 253     -13.159 -41.810 -20.506  1.00  4.59           O  
ATOM   3860  CB  ARG A 253     -11.963 -42.880 -23.093  1.00  4.59           C  
ATOM   3861  CG  ARG A 253     -11.951 -41.658 -24.017  1.00  4.59           C  
ATOM   3862  CD  ARG A 253     -12.538 -41.960 -25.355  1.00  4.59           C  
ATOM   3863  NE  ARG A 253     -11.675 -42.845 -26.132  1.00  4.59           N  
ATOM   3864  CZ  ARG A 253     -12.013 -43.446 -27.289  1.00  4.59           C  
ATOM   3865  NH1 ARG A 253     -13.204 -43.258 -27.809  1.00  4.59           N  
ATOM   3866  NH2 ARG A 253     -11.137 -44.226 -27.901  1.00  4.59           N  
ATOM   3867  H   ARG A 253     -11.836 -44.736 -21.318  1.00  4.59           H  
ATOM   3868  HA  ARG A 253     -10.271 -42.395 -21.879  1.00  4.59           H  
ATOM   3869 1HB  ARG A 253     -11.464 -43.690 -23.622  1.00  4.59           H  
ATOM   3870 2HB  ARG A 253     -13.003 -43.169 -22.951  1.00  4.59           H  
ATOM   3871 1HG  ARG A 253     -12.510 -40.838 -23.564  1.00  4.59           H  
ATOM   3872 2HG  ARG A 253     -10.927 -41.347 -24.186  1.00  4.59           H  
ATOM   3873 1HD  ARG A 253     -13.504 -42.444 -25.230  1.00  4.59           H  
ATOM   3874 2HD  ARG A 253     -12.664 -41.031 -25.910  1.00  4.59           H  
ATOM   3875  HE  ARG A 253     -10.736 -43.008 -25.784  1.00  4.59           H  
ATOM   3876 1HH1 ARG A 253     -13.871 -42.663 -27.340  1.00  4.59           H  
ATOM   3877 2HH1 ARG A 253     -13.451 -43.710 -28.676  1.00  4.59           H  
ATOM   3878 1HH2 ARG A 253     -10.216 -44.376 -27.494  1.00  4.59           H  
ATOM   3879 2HH2 ARG A 253     -11.383 -44.679 -28.768  1.00  4.59           H  
ATOM   3880  N   GLY A 254     -11.382 -40.463 -20.757  1.00  5.01           N  
ATOM   3881  CA  GLY A 254     -11.990 -39.377 -20.004  1.00  5.01           C  
ATOM   3882  C   GLY A 254     -12.764 -38.447 -20.935  1.00  5.01           C  
ATOM   3883  O   GLY A 254     -12.836 -38.707 -22.133  1.00  5.01           O  
ATOM   3884  H   GLY A 254     -10.448 -40.359 -21.125  1.00  5.01           H  
ATOM   3885 1HA  GLY A 254     -12.654 -39.793 -19.245  1.00  5.01           H  
ATOM   3886 2HA  GLY A 254     -11.199 -38.832 -19.489  1.00  5.01           H  
ATOM   3887  N   PRO A 255     -13.377 -37.379 -20.393  1.00  5.56           N  
ATOM   3888  CA  PRO A 255     -14.152 -36.349 -21.069  1.00  5.56           C  
ATOM   3889  C   PRO A 255     -13.312 -35.375 -21.875  1.00  5.56           C  
ATOM   3890  O   PRO A 255     -13.848 -34.568 -22.637  1.00  5.56           O  
ATOM   3891  CB  PRO A 255     -14.875 -35.673 -19.912  1.00  5.56           C  
ATOM   3892  CG  PRO A 255     -13.969 -35.858 -18.758  1.00  5.56           C  
ATOM   3893  CD  PRO A 255     -13.353 -37.217 -18.947  1.00  5.56           C  
ATOM   3894  HA  PRO A 255     -14.865 -36.843 -21.733  1.00  5.56           H  
ATOM   3895 1HB  PRO A 255     -15.075 -34.619 -20.151  1.00  5.56           H  
ATOM   3896 2HB  PRO A 255     -15.842 -36.162 -19.753  1.00  5.56           H  
ATOM   3897 1HG  PRO A 255     -13.218 -35.068 -18.764  1.00  5.56           H  
ATOM   3898 2HG  PRO A 255     -14.533 -35.778 -17.816  1.00  5.56           H  
ATOM   3899 1HD  PRO A 255     -12.336 -37.198 -18.542  1.00  5.56           H  
ATOM   3900 2HD  PRO A 255     -13.991 -37.982 -18.478  1.00  5.56           H  
ATOM   3901  N   THR A 256     -11.996 -35.422 -21.688  1.00  6.24           N  
ATOM   3902  CA  THR A 256     -11.111 -34.532 -22.413  1.00  6.24           C  
ATOM   3903  C   THR A 256     -11.386 -34.753 -23.884  1.00  6.24           C  
ATOM   3904  O   THR A 256     -11.466 -35.895 -24.333  1.00  6.24           O  
ATOM   3905  CB  THR A 256      -9.628 -34.828 -22.099  1.00  6.24           C  
ATOM   3906  OG1 THR A 256      -9.389 -34.666 -20.690  1.00  6.24           O  
ATOM   3907  CG2 THR A 256      -8.709 -33.902 -22.889  1.00  6.24           C  
ATOM   3908  H   THR A 256     -11.601 -36.091 -21.050  1.00  6.24           H  
ATOM   3909  HA  THR A 256     -11.342 -33.499 -22.159  1.00  6.24           H  
ATOM   3910  HB  THR A 256      -9.406 -35.854 -22.370  1.00  6.24           H  
ATOM   3911  HG1 THR A 256      -8.447 -34.765 -20.519  1.00  6.24           H  
ATOM   3912 1HG2 THR A 256      -7.670 -34.134 -22.654  1.00  6.24           H  
ATOM   3913 2HG2 THR A 256      -8.875 -34.042 -23.958  1.00  6.24           H  
ATOM   3914 3HG2 THR A 256      -8.919 -32.867 -22.622  1.00  6.24           H  
ATOM   3915  N   VAL A 257     -11.541 -33.682 -24.658  1.00  6.96           N  
ATOM   3916  CA  VAL A 257     -11.885 -33.905 -26.053  1.00  6.96           C  
ATOM   3917  C   VAL A 257     -10.687 -34.286 -26.911  1.00  6.96           C  
ATOM   3918  O   VAL A 257     -10.153 -33.491 -27.683  1.00  6.96           O  
ATOM   3919  CB  VAL A 257     -12.559 -32.654 -26.624  1.00  6.96           C  
ATOM   3920  CG1 VAL A 257     -12.986 -32.910 -28.056  1.00  6.96           C  
ATOM   3921  CG2 VAL A 257     -13.757 -32.305 -25.745  1.00  6.96           C  
ATOM   3922  H   VAL A 257     -11.456 -32.755 -24.277  1.00  6.96           H  
ATOM   3923  HA  VAL A 257     -12.605 -34.719 -26.096  1.00  6.96           H  
ATOM   3924  HB  VAL A 257     -11.849 -31.826 -26.630  1.00  6.96           H  
ATOM   3925 1HG1 VAL A 257     -13.462 -32.019 -28.461  1.00  6.96           H  
ATOM   3926 2HG1 VAL A 257     -12.109 -33.160 -28.655  1.00  6.96           H  
ATOM   3927 3HG1 VAL A 257     -13.690 -33.742 -28.079  1.00  6.96           H  
ATOM   3928 1HG2 VAL A 257     -14.251 -31.415 -26.131  1.00  6.96           H  
ATOM   3929 2HG2 VAL A 257     -14.461 -33.141 -25.745  1.00  6.96           H  
ATOM   3930 3HG2 VAL A 257     -13.422 -32.121 -24.723  1.00  6.96           H  
ATOM   3931  N   ASP A 258     -10.319 -35.549 -26.754  1.00  7.63           N  
ATOM   3932  CA  ASP A 258      -9.232 -36.229 -27.435  1.00  7.63           C  
ATOM   3933  C   ASP A 258      -9.434 -37.723 -27.221  1.00  7.63           C  
ATOM   3934  O   ASP A 258      -9.336 -38.215 -26.105  1.00  7.63           O  
ATOM   3935  CB  ASP A 258      -7.862 -35.780 -26.912  1.00  7.63           C  
ATOM   3936  CG  ASP A 258      -6.668 -36.331 -27.747  1.00  7.63           C  
ATOM   3937  OD1 ASP A 258      -6.764 -37.425 -28.292  1.00  7.63           O  
ATOM   3938  OD2 ASP A 258      -5.676 -35.635 -27.833  1.00  7.63           O  
ATOM   3939  H   ASP A 258     -10.851 -36.065 -26.058  1.00  7.63           H  
ATOM   3940  HA  ASP A 258      -9.290 -36.016 -28.502  1.00  7.63           H  
ATOM   3941 1HB  ASP A 258      -7.812 -34.689 -26.912  1.00  7.63           H  
ATOM   3942 2HB  ASP A 258      -7.749 -36.111 -25.878  1.00  7.63           H  
ATOM   3943  N   LYS A 259      -9.736 -38.453 -28.281  1.00  8.12           N  
ATOM   3944  CA  LYS A 259     -10.017 -39.881 -28.157  1.00  8.12           C  
ATOM   3945  C   LYS A 259      -8.798 -40.732 -27.770  1.00  8.12           C  
ATOM   3946  O   LYS A 259      -8.944 -41.885 -27.348  1.00  8.12           O  
ATOM   3947  CB  LYS A 259     -10.623 -40.415 -29.459  1.00  8.12           C  
ATOM   3948  CG  LYS A 259      -9.669 -40.457 -30.642  1.00  8.12           C  
ATOM   3949  CD  LYS A 259     -10.372 -40.962 -31.893  1.00  8.12           C  
ATOM   3950  CE  LYS A 259      -9.413 -41.064 -33.065  1.00  8.12           C  
ATOM   3951  NZ  LYS A 259     -10.100 -41.531 -34.300  1.00  8.12           N  
ATOM   3952  H   LYS A 259      -9.777 -38.009 -29.187  1.00  8.12           H  
ATOM   3953  HA  LYS A 259     -10.758 -40.004 -27.367  1.00  8.12           H  
ATOM   3954 1HB  LYS A 259     -10.990 -41.425 -29.299  1.00  8.12           H  
ATOM   3955 2HB  LYS A 259     -11.478 -39.801 -29.739  1.00  8.12           H  
ATOM   3956 1HG  LYS A 259      -9.271 -39.459 -30.828  1.00  8.12           H  
ATOM   3957 2HG  LYS A 259      -8.842 -41.118 -30.415  1.00  8.12           H  
ATOM   3958 1HD  LYS A 259     -10.801 -41.945 -31.696  1.00  8.12           H  
ATOM   3959 2HD  LYS A 259     -11.180 -40.278 -32.155  1.00  8.12           H  
ATOM   3960 1HE  LYS A 259      -8.972 -40.088 -33.251  1.00  8.12           H  
ATOM   3961 2HE  LYS A 259      -8.620 -41.767 -32.813  1.00  8.12           H  
ATOM   3962 1HZ  LYS A 259      -9.432 -41.589 -35.057  1.00  8.12           H  
ATOM   3963 2HZ  LYS A 259     -10.504 -42.444 -34.138  1.00  8.12           H  
ATOM   3964 3HZ  LYS A 259     -10.831 -40.880 -34.547  1.00  8.12           H  
ATOM   3965  N   LEU A 260      -7.585 -40.195 -27.914  1.00  8.37           N  
ATOM   3966  CA  LEU A 260      -6.390 -41.008 -27.699  1.00  8.37           C  
ATOM   3967  C   LEU A 260      -5.941 -41.084 -26.240  1.00  8.37           C  
ATOM   3968  O   LEU A 260      -4.870 -40.603 -25.864  1.00  8.37           O  
ATOM   3969  CB  LEU A 260      -5.266 -40.469 -28.578  1.00  8.37           C  
ATOM   3970  CG  LEU A 260      -5.595 -40.467 -30.082  1.00  8.37           C  
ATOM   3971  CD1 LEU A 260      -4.438 -39.871 -30.851  1.00  8.37           C  
ATOM   3972  CD2 LEU A 260      -5.898 -41.892 -30.538  1.00  8.37           C  
ATOM   3973  H   LEU A 260      -7.472 -39.206 -28.177  1.00  8.37           H  
ATOM   3974  HA  LEU A 260      -6.615 -42.021 -28.027  1.00  8.37           H  
ATOM   3975 1HB  LEU A 260      -5.064 -39.435 -28.284  1.00  8.37           H  
ATOM   3976 2HB  LEU A 260      -4.369 -41.064 -28.419  1.00  8.37           H  
ATOM   3977  HG  LEU A 260      -6.469 -39.836 -30.256  1.00  8.37           H  
ATOM   3978 1HD1 LEU A 260      -4.680 -39.852 -31.913  1.00  8.37           H  
ATOM   3979 2HD1 LEU A 260      -4.264 -38.852 -30.498  1.00  8.37           H  
ATOM   3980 3HD1 LEU A 260      -3.546 -40.472 -30.691  1.00  8.37           H  
ATOM   3981 1HD2 LEU A 260      -6.143 -41.889 -31.600  1.00  8.37           H  
ATOM   3982 2HD2 LEU A 260      -5.026 -42.522 -30.368  1.00  8.37           H  
ATOM   3983 3HD2 LEU A 260      -6.743 -42.283 -29.971  1.00  8.37           H  
ATOM   3984  N   ILE A 261      -6.780 -41.726 -25.439  1.00  8.37           N  
ATOM   3985  CA  ILE A 261      -6.556 -41.909 -24.009  1.00  8.37           C  
ATOM   3986  C   ILE A 261      -6.359 -43.389 -23.692  1.00  8.37           C  
ATOM   3987  O   ILE A 261      -7.179 -44.231 -24.057  1.00  8.37           O  
ATOM   3988  CB  ILE A 261      -7.715 -41.305 -23.189  1.00  8.37           C  
ATOM   3989  CG1 ILE A 261      -7.790 -39.778 -23.475  1.00  8.37           C  
ATOM   3990  CG2 ILE A 261      -7.524 -41.592 -21.700  1.00  8.37           C  
ATOM   3991  CD1 ILE A 261      -9.013 -39.064 -22.911  1.00  8.37           C  
ATOM   3992  H   ILE A 261      -7.628 -42.076 -25.881  1.00  8.37           H  
ATOM   3993  HA  ILE A 261      -5.645 -41.383 -23.729  1.00  8.37           H  
ATOM   3994  HB  ILE A 261      -8.645 -41.739 -23.527  1.00  8.37           H  
ATOM   3995 1HG1 ILE A 261      -6.899 -39.304 -23.069  1.00  8.37           H  
ATOM   3996 2HG1 ILE A 261      -7.801 -39.628 -24.555  1.00  8.37           H  
ATOM   3997 1HG2 ILE A 261      -8.344 -41.169 -21.127  1.00  8.37           H  
ATOM   3998 2HG2 ILE A 261      -7.493 -42.674 -21.535  1.00  8.37           H  
ATOM   3999 3HG2 ILE A 261      -6.588 -41.151 -21.363  1.00  8.37           H  
ATOM   4000 1HD1 ILE A 261      -8.964 -38.011 -23.186  1.00  8.37           H  
ATOM   4001 2HD1 ILE A 261      -9.920 -39.486 -23.326  1.00  8.37           H  
ATOM   4002 3HD1 ILE A 261      -9.028 -39.155 -21.832  1.00  8.37           H  
ATOM   4003  N   ALA A 262      -5.242 -43.704 -23.047  1.00  8.21           N  
ATOM   4004  CA  ALA A 262      -4.894 -45.086 -22.733  1.00  8.21           C  
ATOM   4005  C   ALA A 262      -5.898 -45.757 -21.814  1.00  8.21           C  
ATOM   4006  O   ALA A 262      -6.425 -45.138 -20.891  1.00  8.21           O  
ATOM   4007  CB  ALA A 262      -3.529 -45.149 -22.076  1.00  8.21           C  
ATOM   4008  H   ALA A 262      -4.613 -42.963 -22.776  1.00  8.21           H  
ATOM   4009  HA  ALA A 262      -4.868 -45.643 -23.669  1.00  8.21           H  
ATOM   4010 1HB  ALA A 262      -3.268 -46.189 -21.882  1.00  8.21           H  
ATOM   4011 2HB  ALA A 262      -2.784 -44.707 -22.737  1.00  8.21           H  
ATOM   4012 3HB  ALA A 262      -3.552 -44.600 -21.136  1.00  8.21           H  
ATOM   4013  N   ALA A 263      -6.102 -47.049 -22.043  1.00  7.97           N  
ATOM   4014  CA  ALA A 263      -6.960 -47.876 -21.204  1.00  7.97           C  
ATOM   4015  C   ALA A 263      -6.372 -49.300 -21.129  1.00  7.97           C  
ATOM   4016  O   ALA A 263      -6.931 -50.240 -21.698  1.00  7.97           O  
ATOM   4017  CB  ALA A 263      -8.372 -47.894 -21.746  1.00  7.97           C  
ATOM   4018  H   ALA A 263      -5.642 -47.474 -22.836  1.00  7.97           H  
ATOM   4019  HA  ALA A 263      -7.008 -47.444 -20.212  1.00  7.97           H  
ATOM   4020 1HB  ALA A 263      -8.998 -48.500 -21.088  1.00  7.97           H  
ATOM   4021 2HB  ALA A 263      -8.755 -46.870 -21.773  1.00  7.97           H  
ATOM   4022 3HB  ALA A 263      -8.377 -48.313 -22.749  1.00  7.97           H  
ATOM   4023  N   PRO A 264      -5.247 -49.492 -20.415  1.00  7.68           N  
ATOM   4024  CA  PRO A 264      -4.415 -50.690 -20.384  1.00  7.68           C  
ATOM   4025  C   PRO A 264      -4.963 -51.868 -19.573  1.00  7.68           C  
ATOM   4026  O   PRO A 264      -4.352 -52.268 -18.581  1.00  7.68           O  
ATOM   4027  CB  PRO A 264      -3.129 -50.153 -19.746  1.00  7.68           C  
ATOM   4028  CG  PRO A 264      -3.606 -49.069 -18.819  1.00  7.68           C  
ATOM   4029  CD  PRO A 264      -4.753 -48.418 -19.552  1.00  7.68           C  
ATOM   4030  HA  PRO A 264      -4.225 -51.010 -21.419  1.00  7.68           H  
ATOM   4031 1HB  PRO A 264      -2.608 -50.968 -19.218  1.00  7.68           H  
ATOM   4032 2HB  PRO A 264      -2.445 -49.785 -20.525  1.00  7.68           H  
ATOM   4033 1HG  PRO A 264      -3.920 -49.511 -17.857  1.00  7.68           H  
ATOM   4034 2HG  PRO A 264      -2.789 -48.368 -18.594  1.00  7.68           H  
ATOM   4035 1HD  PRO A 264      -5.510 -48.146 -18.853  1.00  7.68           H  
ATOM   4036 2HD  PRO A 264      -4.380 -47.570 -20.119  1.00  7.68           H  
ATOM   4037  N   ASP A 265      -6.083 -52.423 -20.048  1.00  7.32           N  
ATOM   4038  CA  ASP A 265      -6.799 -53.585 -19.485  1.00  7.32           C  
ATOM   4039  C   ASP A 265      -7.584 -53.308 -18.184  1.00  7.32           C  
ATOM   4040  O   ASP A 265      -7.273 -52.364 -17.459  1.00  7.32           O  
ATOM   4041  CB  ASP A 265      -5.837 -54.776 -19.222  1.00  7.32           C  
ATOM   4042  CG  ASP A 265      -5.290 -55.430 -20.494  1.00  7.32           C  
ATOM   4043  OD1 ASP A 265      -5.806 -55.163 -21.555  1.00  7.32           O  
ATOM   4044  OD2 ASP A 265      -4.358 -56.192 -20.391  1.00  7.32           O  
ATOM   4045  H   ASP A 265      -6.487 -51.966 -20.867  1.00  7.32           H  
ATOM   4046  HA  ASP A 265      -7.490 -53.893 -20.262  1.00  7.32           H  
ATOM   4047 1HB  ASP A 265      -5.006 -54.484 -18.603  1.00  7.32           H  
ATOM   4048 2HB  ASP A 265      -6.358 -55.541 -18.647  1.00  7.32           H  
ATOM   4049  N   PRO A 266      -8.674 -54.074 -17.930  1.00  6.80           N  
ATOM   4050  CA  PRO A 266      -9.430 -54.129 -16.689  1.00  6.80           C  
ATOM   4051  C   PRO A 266      -8.624 -54.854 -15.636  1.00  6.80           C  
ATOM   4052  O   PRO A 266      -7.739 -55.643 -15.974  1.00  6.80           O  
ATOM   4053  CB  PRO A 266     -10.697 -54.887 -17.087  1.00  6.80           C  
ATOM   4054  CG  PRO A 266     -10.279 -55.759 -18.243  1.00  6.80           C  
ATOM   4055  CD  PRO A 266      -9.244 -54.947 -18.996  1.00  6.80           C  
ATOM   4056  HA  PRO A 266      -9.662 -53.118 -16.352  1.00  6.80           H  
ATOM   4057 1HB  PRO A 266     -11.063 -55.464 -16.226  1.00  6.80           H  
ATOM   4058 2HB  PRO A 266     -11.492 -54.165 -17.349  1.00  6.80           H  
ATOM   4059 1HG  PRO A 266      -9.876 -56.713 -17.870  1.00  6.80           H  
ATOM   4060 2HG  PRO A 266     -11.154 -56.004 -18.863  1.00  6.80           H  
ATOM   4061 1HD  PRO A 266      -8.510 -55.650 -19.405  1.00  6.80           H  
ATOM   4062 2HD  PRO A 266      -9.726 -54.337 -19.778  1.00  6.80           H  
ATOM   4063  N   VAL A 267      -8.936 -54.599 -14.373  1.00  6.02           N  
ATOM   4064  CA  VAL A 267      -8.214 -55.221 -13.273  1.00  6.02           C  
ATOM   4065  C   VAL A 267      -9.097 -55.859 -12.188  1.00  6.02           C  
ATOM   4066  O   VAL A 267     -10.300 -55.607 -12.147  1.00  6.02           O  
ATOM   4067  CB  VAL A 267      -7.329 -54.164 -12.613  1.00  6.02           C  
ATOM   4068  CG1 VAL A 267      -6.319 -53.634 -13.612  1.00  6.02           C  
ATOM   4069  CG2 VAL A 267      -8.197 -53.073 -12.058  1.00  6.02           C  
ATOM   4070  H   VAL A 267      -9.678 -53.940 -14.169  1.00  6.02           H  
ATOM   4071  HA  VAL A 267      -7.573 -55.970 -13.720  1.00  6.02           H  
ATOM   4072  HB  VAL A 267      -6.811 -54.592 -11.830  1.00  6.02           H  
ATOM   4073 1HG1 VAL A 267      -5.685 -52.920 -13.130  1.00  6.02           H  
ATOM   4074 2HG1 VAL A 267      -5.708 -54.456 -13.981  1.00  6.02           H  
ATOM   4075 3HG1 VAL A 267      -6.820 -53.152 -14.454  1.00  6.02           H  
ATOM   4076 1HG2 VAL A 267      -7.591 -52.337 -11.563  1.00  6.02           H  
ATOM   4077 2HG2 VAL A 267      -8.749 -52.610 -12.863  1.00  6.02           H  
ATOM   4078 3HG2 VAL A 267      -8.892 -53.499 -11.337  1.00  6.02           H  
ATOM   4079  N   PRO A 268      -8.519 -56.722 -11.321  1.00  5.00           N  
ATOM   4080  CA  PRO A 268      -9.123 -57.273 -10.118  1.00  5.00           C  
ATOM   4081  C   PRO A 268      -9.610 -56.136  -9.207  1.00  5.00           C  
ATOM   4082  O   PRO A 268      -9.107 -55.014  -9.294  1.00  5.00           O  
ATOM   4083  CB  PRO A 268      -7.960 -58.079  -9.509  1.00  5.00           C  
ATOM   4084  CG  PRO A 268      -7.088 -58.448 -10.678  1.00  5.00           C  
ATOM   4085  CD  PRO A 268      -7.164 -57.299 -11.616  1.00  5.00           C  
ATOM   4086  HA  PRO A 268      -9.950 -57.929 -10.421  1.00  5.00           H  
ATOM   4087 1HB  PRO A 268      -7.436 -57.473  -8.753  1.00  5.00           H  
ATOM   4088 2HB  PRO A 268      -8.326 -58.977  -9.003  1.00  5.00           H  
ATOM   4089 1HG  PRO A 268      -6.059 -58.644 -10.336  1.00  5.00           H  
ATOM   4090 2HG  PRO A 268      -7.451 -59.384 -11.130  1.00  5.00           H  
ATOM   4091 1HD  PRO A 268      -6.346 -56.619 -11.386  1.00  5.00           H  
ATOM   4092 2HD  PRO A 268      -7.105 -57.711 -12.629  1.00  5.00           H  
ATOM   4093  N   PRO A 269     -10.549 -56.401  -8.287  1.00  3.92           N  
ATOM   4094  CA  PRO A 269     -11.197 -55.437  -7.411  1.00  3.92           C  
ATOM   4095  C   PRO A 269     -10.296 -54.827  -6.341  1.00  3.92           C  
ATOM   4096  O   PRO A 269     -10.407 -55.135  -5.152  1.00  3.92           O  
ATOM   4097  CB  PRO A 269     -12.329 -56.269  -6.801  1.00  3.92           C  
ATOM   4098  CG  PRO A 269     -11.791 -57.671  -6.771  1.00  3.92           C  
ATOM   4099  CD  PRO A 269     -10.988 -57.795  -8.054  1.00  3.92           C  
ATOM   4100  HA  PRO A 269     -11.619 -54.633  -8.034  1.00  3.92           H  
ATOM   4101 1HB  PRO A 269     -12.575 -55.881  -5.798  1.00  3.92           H  
ATOM   4102 2HB  PRO A 269     -13.241 -56.172  -7.410  1.00  3.92           H  
ATOM   4103 1HG  PRO A 269     -11.171 -57.818  -5.873  1.00  3.92           H  
ATOM   4104 2HG  PRO A 269     -12.617 -58.399  -6.709  1.00  3.92           H  
ATOM   4105 1HD  PRO A 269     -10.153 -58.456  -7.864  1.00  3.92           H  
ATOM   4106 2HD  PRO A 269     -11.631 -58.148  -8.875  1.00  3.92           H  
ATOM   4107  N   VAL A 270      -9.421 -53.937  -6.794  1.00  2.97           N  
ATOM   4108  CA  VAL A 270      -8.493 -53.193  -5.950  1.00  2.97           C  
ATOM   4109  C   VAL A 270      -9.310 -52.523  -4.851  1.00  2.97           C  
ATOM   4110  O   VAL A 270     -10.433 -52.081  -5.099  1.00  2.97           O  
ATOM   4111  CB  VAL A 270      -7.735 -52.152  -6.798  1.00  2.97           C  
ATOM   4112  CG1 VAL A 270      -8.699 -51.079  -7.293  1.00  2.97           C  
ATOM   4113  CG2 VAL A 270      -6.610 -51.533  -5.992  1.00  2.97           C  
ATOM   4114  H   VAL A 270      -9.380 -53.804  -7.803  1.00  2.97           H  
ATOM   4115  HA  VAL A 270      -7.779 -53.885  -5.504  1.00  2.97           H  
ATOM   4116  HB  VAL A 270      -7.317 -52.652  -7.677  1.00  2.97           H  
ATOM   4117 1HG1 VAL A 270      -8.153 -50.364  -7.912  1.00  2.97           H  
ATOM   4118 2HG1 VAL A 270      -9.486 -51.544  -7.884  1.00  2.97           H  
ATOM   4119 3HG1 VAL A 270      -9.139 -50.562  -6.437  1.00  2.97           H  
ATOM   4120 1HG2 VAL A 270      -6.075 -50.817  -6.624  1.00  2.97           H  
ATOM   4121 2HG2 VAL A 270      -7.013 -51.018  -5.124  1.00  2.97           H  
ATOM   4122 3HG2 VAL A 270      -5.932 -52.317  -5.669  1.00  2.97           H  
ATOM   4123  N   ASP A 271      -8.770 -52.464  -3.629  1.00  2.24           N  
ATOM   4124  CA  ASP A 271      -9.554 -51.962  -2.502  1.00  2.24           C  
ATOM   4125  C   ASP A 271     -10.343 -50.701  -2.801  1.00  2.24           C  
ATOM   4126  O   ASP A 271      -9.805 -49.633  -3.128  1.00  2.24           O  
ATOM   4127  CB  ASP A 271      -8.671 -51.684  -1.286  1.00  2.24           C  
ATOM   4128  CG  ASP A 271      -9.496 -51.317  -0.017  1.00  2.24           C  
ATOM   4129  OD1 ASP A 271      -9.942 -52.226   0.646  1.00  2.24           O  
ATOM   4130  OD2 ASP A 271      -9.703 -50.135   0.253  1.00  2.24           O  
ATOM   4131  H   ASP A 271      -7.837 -52.814  -3.479  1.00  2.24           H  
ATOM   4132  HA  ASP A 271     -10.266 -52.741  -2.229  1.00  2.24           H  
ATOM   4133 1HB  ASP A 271      -8.064 -52.564  -1.068  1.00  2.24           H  
ATOM   4134 2HB  ASP A 271      -7.993 -50.862  -1.510  1.00  2.24           H  
ATOM   4135  N   ILE A 272     -11.638 -50.855  -2.578  1.00  1.72           N  
ATOM   4136  CA  ILE A 272     -12.661 -49.872  -2.823  1.00  1.72           C  
ATOM   4137  C   ILE A 272     -12.581 -48.653  -1.948  1.00  1.72           C  
ATOM   4138  O   ILE A 272     -12.718 -47.538  -2.441  1.00  1.72           O  
ATOM   4139  CB  ILE A 272     -14.019 -50.519  -2.586  1.00  1.72           C  
ATOM   4140  CG1 ILE A 272     -14.254 -51.571  -3.612  1.00  1.72           C  
ATOM   4141  CG2 ILE A 272     -15.097 -49.490  -2.633  1.00  1.72           C  
ATOM   4142  CD1 ILE A 272     -15.417 -52.448  -3.284  1.00  1.72           C  
ATOM   4143  H   ILE A 272     -11.934 -51.770  -2.272  1.00  1.72           H  
ATOM   4144  HA  ILE A 272     -12.584 -49.560  -3.863  1.00  1.72           H  
ATOM   4145  HB  ILE A 272     -14.025 -51.001  -1.608  1.00  1.72           H  
ATOM   4146 1HG1 ILE A 272     -14.421 -51.093  -4.568  1.00  1.72           H  
ATOM   4147 2HG1 ILE A 272     -13.359 -52.196  -3.693  1.00  1.72           H  
ATOM   4148 1HG2 ILE A 272     -16.048 -49.966  -2.461  1.00  1.72           H  
ATOM   4149 2HG2 ILE A 272     -14.925 -48.734  -1.876  1.00  1.72           H  
ATOM   4150 3HG2 ILE A 272     -15.095 -49.031  -3.595  1.00  1.72           H  
ATOM   4151 1HD1 ILE A 272     -15.537 -53.206  -4.049  1.00  1.72           H  
ATOM   4152 2HD1 ILE A 272     -15.230 -52.933  -2.333  1.00  1.72           H  
ATOM   4153 3HD1 ILE A 272     -16.315 -51.850  -3.223  1.00  1.72           H  
ATOM   4154  N   ALA A 273     -12.405 -48.841  -0.645  1.00  1.37           N  
ATOM   4155  CA  ALA A 273     -12.394 -47.690   0.236  1.00  1.37           C  
ATOM   4156  C   ALA A 273     -11.259 -46.757  -0.108  1.00  1.37           C  
ATOM   4157  O   ALA A 273     -11.452 -45.545  -0.203  1.00  1.37           O  
ATOM   4158  CB  ALA A 273     -12.272 -48.143   1.672  1.00  1.37           C  
ATOM   4159  H   ALA A 273     -12.254 -49.771  -0.270  1.00  1.37           H  
ATOM   4160  HA  ALA A 273     -13.326 -47.145   0.101  1.00  1.37           H  
ATOM   4161 1HB  ALA A 273     -12.286 -47.282   2.334  1.00  1.37           H  
ATOM   4162 2HB  ALA A 273     -13.095 -48.799   1.912  1.00  1.37           H  
ATOM   4163 3HB  ALA A 273     -11.332 -48.687   1.797  1.00  1.37           H  
ATOM   4164  N   ALA A 274     -10.074 -47.314  -0.366  1.00  1.16           N  
ATOM   4165  CA  ALA A 274      -8.953 -46.460  -0.717  1.00  1.16           C  
ATOM   4166  C   ALA A 274      -9.220 -45.718  -2.021  1.00  1.16           C  
ATOM   4167  O   ALA A 274      -8.911 -44.527  -2.151  1.00  1.16           O  
ATOM   4168  CB  ALA A 274      -7.697 -47.287  -0.839  1.00  1.16           C  
ATOM   4169  H   ALA A 274      -9.942 -48.333  -0.282  1.00  1.16           H  
ATOM   4170  HA  ALA A 274      -8.827 -45.723   0.074  1.00  1.16           H  
ATOM   4171 1HB  ALA A 274      -6.854 -46.646  -1.079  1.00  1.16           H  
ATOM   4172 2HB  ALA A 274      -7.514 -47.799   0.107  1.00  1.16           H  
ATOM   4173 3HB  ALA A 274      -7.835 -48.028  -1.631  1.00  1.16           H  
ATOM   4174  N   HIS A 275      -9.824 -46.419  -2.983  1.00  1.04           N  
ATOM   4175  CA  HIS A 275     -10.116 -45.843  -4.283  1.00  1.04           C  
ATOM   4176  C   HIS A 275     -11.128 -44.690  -4.113  1.00  1.04           C  
ATOM   4177  O   HIS A 275     -10.903 -43.580  -4.613  1.00  1.04           O  
ATOM   4178  CB  HIS A 275     -10.591 -46.973  -5.219  1.00  1.04           C  
ATOM   4179  CG  HIS A 275     -10.720 -46.640  -6.681  1.00  1.04           C  
ATOM   4180  ND1 HIS A 275     -11.282 -47.516  -7.591  1.00  1.04           N  
ATOM   4181  CD2 HIS A 275     -10.344 -45.562  -7.393  1.00  1.04           C  
ATOM   4182  CE1 HIS A 275     -11.259 -46.975  -8.795  1.00  1.04           C  
ATOM   4183  NE2 HIS A 275     -10.699 -45.798  -8.704  1.00  1.04           N  
ATOM   4184  H   HIS A 275     -10.047 -47.407  -2.833  1.00  1.04           H  
ATOM   4185  HA  HIS A 275      -9.208 -45.422  -4.709  1.00  1.04           H  
ATOM   4186 1HB  HIS A 275      -9.902 -47.818  -5.131  1.00  1.04           H  
ATOM   4187 2HB  HIS A 275     -11.558 -47.329  -4.874  1.00  1.04           H  
ATOM   4188  HD2 HIS A 275      -9.858 -44.669  -7.000  1.00  1.04           H  
ATOM   4189  HE1 HIS A 275     -11.647 -47.426  -9.712  1.00  1.04           H  
ATOM   4190  HE2 HIS A 275     -10.559 -45.167  -9.476  1.00  1.04           H  
ATOM   4191  N   MET A 276     -12.224 -44.933  -3.376  1.00  0.96           N  
ATOM   4192  CA  MET A 276     -13.239 -43.901  -3.151  1.00  0.96           C  
ATOM   4193  C   MET A 276     -12.690 -42.681  -2.444  1.00  0.96           C  
ATOM   4194  O   MET A 276     -12.969 -41.548  -2.848  1.00  0.96           O  
ATOM   4195  CB  MET A 276     -14.420 -44.430  -2.337  1.00  0.96           C  
ATOM   4196  CG  MET A 276     -15.292 -45.397  -3.053  1.00  0.96           C  
ATOM   4197  SD  MET A 276     -16.659 -46.023  -2.085  1.00  0.96           S  
ATOM   4198  CE  MET A 276     -17.549 -46.838  -3.400  1.00  0.96           C  
ATOM   4199  H   MET A 276     -12.357 -45.857  -2.973  1.00  0.96           H  
ATOM   4200  HA  MET A 276     -13.613 -43.576  -4.112  1.00  0.96           H  
ATOM   4201 1HB  MET A 276     -14.037 -44.940  -1.448  1.00  0.96           H  
ATOM   4202 2HB  MET A 276     -15.038 -43.598  -1.995  1.00  0.96           H  
ATOM   4203 1HG  MET A 276     -15.678 -44.958  -3.973  1.00  0.96           H  
ATOM   4204 2HG  MET A 276     -14.673 -46.237  -3.298  1.00  0.96           H  
ATOM   4205 1HE  MET A 276     -18.447 -47.282  -3.018  1.00  0.96           H  
ATOM   4206 2HE  MET A 276     -17.805 -46.107  -4.162  1.00  0.96           H  
ATOM   4207 3HE  MET A 276     -16.936 -47.602  -3.846  1.00  0.96           H  
ATOM   4208  N   LYS A 277     -11.878 -42.896  -1.410  1.00  0.90           N  
ATOM   4209  CA  LYS A 277     -11.345 -41.772  -0.662  1.00  0.90           C  
ATOM   4210  C   LYS A 277     -10.443 -40.921  -1.529  1.00  0.90           C  
ATOM   4211  O   LYS A 277     -10.543 -39.697  -1.518  1.00  0.90           O  
ATOM   4212  CB  LYS A 277     -10.580 -42.279   0.560  1.00  0.90           C  
ATOM   4213  CG  LYS A 277     -11.472 -42.853   1.665  1.00  0.90           C  
ATOM   4214  CD  LYS A 277     -10.647 -43.399   2.823  1.00  0.90           C  
ATOM   4215  CE  LYS A 277     -11.539 -44.022   3.894  1.00  0.90           C  
ATOM   4216  NZ  LYS A 277     -12.449 -43.010   4.508  1.00  0.90           N  
ATOM   4217  H   LYS A 277     -11.656 -43.848  -1.114  1.00  0.90           H  
ATOM   4218  HA  LYS A 277     -12.176 -41.152  -0.327  1.00  0.90           H  
ATOM   4219 1HB  LYS A 277      -9.894 -43.071   0.246  1.00  0.90           H  
ATOM   4220 2HB  LYS A 277      -9.983 -41.470   0.980  1.00  0.90           H  
ATOM   4221 1HG  LYS A 277     -12.124 -42.062   2.042  1.00  0.90           H  
ATOM   4222 2HG  LYS A 277     -12.099 -43.641   1.259  1.00  0.90           H  
ATOM   4223 1HD  LYS A 277      -9.963 -44.161   2.443  1.00  0.90           H  
ATOM   4224 2HD  LYS A 277     -10.063 -42.595   3.269  1.00  0.90           H  
ATOM   4225 1HE  LYS A 277     -12.140 -44.814   3.445  1.00  0.90           H  
ATOM   4226 2HE  LYS A 277     -10.912 -44.452   4.674  1.00  0.90           H  
ATOM   4227 1HZ  LYS A 277     -13.038 -43.419   5.216  1.00  0.90           H  
ATOM   4228 2HZ  LYS A 277     -11.927 -42.261   4.939  1.00  0.90           H  
ATOM   4229 3HZ  LYS A 277     -13.051 -42.602   3.800  1.00  0.90           H  
ATOM   4230  N   LEU A 278      -9.619 -41.554  -2.353  1.00  0.86           N  
ATOM   4231  CA  LEU A 278      -8.710 -40.799  -3.195  1.00  0.86           C  
ATOM   4232  C   LEU A 278      -9.476 -39.961  -4.214  1.00  0.86           C  
ATOM   4233  O   LEU A 278      -9.174 -38.779  -4.416  1.00  0.86           O  
ATOM   4234  CB  LEU A 278      -7.720 -41.764  -3.830  1.00  0.86           C  
ATOM   4235  CG  LEU A 278      -6.668 -41.188  -4.719  1.00  0.86           C  
ATOM   4236  CD1 LEU A 278      -5.902 -40.143  -3.971  1.00  0.86           C  
ATOM   4237  CD2 LEU A 278      -5.741 -42.331  -5.098  1.00  0.86           C  
ATOM   4238  H   LEU A 278      -9.573 -42.577  -2.360  1.00  0.86           H  
ATOM   4239  HA  LEU A 278      -8.147 -40.120  -2.556  1.00  0.86           H  
ATOM   4240 1HB  LEU A 278      -7.219 -42.312  -3.034  1.00  0.86           H  
ATOM   4241 2HB  LEU A 278      -8.292 -42.487  -4.420  1.00  0.86           H  
ATOM   4242  HG  LEU A 278      -7.101 -40.739  -5.601  1.00  0.86           H  
ATOM   4243 1HD1 LEU A 278      -5.109 -39.758  -4.599  1.00  0.86           H  
ATOM   4244 2HD1 LEU A 278      -6.577 -39.335  -3.688  1.00  0.86           H  
ATOM   4245 3HD1 LEU A 278      -5.489 -40.574  -3.093  1.00  0.86           H  
ATOM   4246 1HD2 LEU A 278      -4.960 -41.971  -5.702  1.00  0.86           H  
ATOM   4247 2HD2 LEU A 278      -5.316 -42.766  -4.200  1.00  0.86           H  
ATOM   4248 3HD2 LEU A 278      -6.301 -43.091  -5.634  1.00  0.86           H  
ATOM   4249  N   MET A 279     -10.495 -40.543  -4.834  1.00  0.82           N  
ATOM   4250  CA  MET A 279     -11.275 -39.785  -5.799  1.00  0.82           C  
ATOM   4251  C   MET A 279     -11.978 -38.592  -5.152  1.00  0.82           C  
ATOM   4252  O   MET A 279     -11.958 -37.477  -5.692  1.00  0.82           O  
ATOM   4253  CB  MET A 279     -12.264 -40.730  -6.446  1.00  0.82           C  
ATOM   4254  CG  MET A 279     -11.597 -41.702  -7.416  1.00  0.82           C  
ATOM   4255  SD  MET A 279     -12.740 -42.644  -8.321  1.00  0.82           S  
ATOM   4256  CE  MET A 279     -13.346 -43.598  -6.968  1.00  0.82           C  
ATOM   4257  H   MET A 279     -10.719 -41.523  -4.645  1.00  0.82           H  
ATOM   4258  HA  MET A 279     -10.601 -39.398  -6.560  1.00  0.82           H  
ATOM   4259 1HB  MET A 279     -12.711 -41.342  -5.655  1.00  0.82           H  
ATOM   4260 2HB  MET A 279     -13.065 -40.203  -6.907  1.00  0.82           H  
ATOM   4261 1HG  MET A 279     -11.020 -41.138  -8.127  1.00  0.82           H  
ATOM   4262 2HG  MET A 279     -10.931 -42.371  -6.872  1.00  0.82           H  
ATOM   4263 1HE  MET A 279     -14.112 -44.235  -7.298  1.00  0.82           H  
ATOM   4264 2HE  MET A 279     -12.556 -44.175  -6.536  1.00  0.82           H  
ATOM   4265 3HE  MET A 279     -13.728 -42.926  -6.226  1.00  0.82           H  
ATOM   4266  N   LEU A 280     -12.527 -38.794  -3.955  1.00  0.80           N  
ATOM   4267  CA  LEU A 280     -13.188 -37.707  -3.258  1.00  0.80           C  
ATOM   4268  C   LEU A 280     -12.182 -36.634  -2.827  1.00  0.80           C  
ATOM   4269  O   LEU A 280     -12.483 -35.434  -2.898  1.00  0.80           O  
ATOM   4270  CB  LEU A 280     -13.984 -38.278  -2.083  1.00  0.80           C  
ATOM   4271  CG  LEU A 280     -15.232 -39.136  -2.523  1.00  0.80           C  
ATOM   4272  CD1 LEU A 280     -15.869 -39.832  -1.318  1.00  0.80           C  
ATOM   4273  CD2 LEU A 280     -16.242 -38.226  -3.209  1.00  0.80           C  
ATOM   4274  H   LEU A 280     -12.515 -39.725  -3.532  1.00  0.80           H  
ATOM   4275  HA  LEU A 280     -13.896 -37.245  -3.944  1.00  0.80           H  
ATOM   4276 1HB  LEU A 280     -13.321 -38.927  -1.507  1.00  0.80           H  
ATOM   4277 2HB  LEU A 280     -14.318 -37.478  -1.445  1.00  0.80           H  
ATOM   4278  HG  LEU A 280     -14.908 -39.908  -3.223  1.00  0.80           H  
ATOM   4279 1HD1 LEU A 280     -16.716 -40.421  -1.656  1.00  0.80           H  
ATOM   4280 2HD1 LEU A 280     -15.132 -40.487  -0.849  1.00  0.80           H  
ATOM   4281 3HD1 LEU A 280     -16.207 -39.101  -0.599  1.00  0.80           H  
ATOM   4282 1HD2 LEU A 280     -17.095 -38.816  -3.529  1.00  0.80           H  
ATOM   4283 2HD2 LEU A 280     -16.572 -37.456  -2.516  1.00  0.80           H  
ATOM   4284 3HD2 LEU A 280     -15.781 -37.765  -4.069  1.00  0.80           H  
ATOM   4285  N   ASP A 281     -10.970 -37.046  -2.418  1.00  0.79           N  
ATOM   4286  CA  ASP A 281      -9.957 -36.073  -2.027  1.00  0.79           C  
ATOM   4287  C   ASP A 281      -9.578 -35.176  -3.196  1.00  0.79           C  
ATOM   4288  O   ASP A 281      -9.433 -33.959  -3.028  1.00  0.79           O  
ATOM   4289  CB  ASP A 281      -8.700 -36.747  -1.472  1.00  0.79           C  
ATOM   4290  CG  ASP A 281      -8.873 -37.344  -0.047  1.00  0.79           C  
ATOM   4291  OD1 ASP A 281      -9.854 -37.043   0.599  1.00  0.79           O  
ATOM   4292  OD2 ASP A 281      -7.979 -38.035   0.406  1.00  0.79           O  
ATOM   4293  H   ASP A 281     -10.761 -38.042  -2.351  1.00  0.79           H  
ATOM   4294  HA  ASP A 281     -10.380 -35.452  -1.250  1.00  0.79           H  
ATOM   4295 1HB  ASP A 281      -8.399 -37.548  -2.150  1.00  0.79           H  
ATOM   4296 2HB  ASP A 281      -7.903 -36.029  -1.449  1.00  0.79           H  
ATOM   4297  N   LEU A 282      -9.477 -35.759  -4.393  1.00  0.80           N  
ATOM   4298  CA  LEU A 282      -9.165 -34.963  -5.570  1.00  0.80           C  
ATOM   4299  C   LEU A 282     -10.254 -33.959  -5.867  1.00  0.80           C  
ATOM   4300  O   LEU A 282      -9.959 -32.802  -6.184  1.00  0.80           O  
ATOM   4301  CB  LEU A 282      -8.960 -35.854  -6.782  1.00  0.80           C  
ATOM   4302  CG  LEU A 282      -7.715 -36.641  -6.784  1.00  0.80           C  
ATOM   4303  CD1 LEU A 282      -7.755 -37.596  -7.878  1.00  0.80           C  
ATOM   4304  CD2 LEU A 282      -6.576 -35.716  -6.998  1.00  0.80           C  
ATOM   4305  H   LEU A 282      -9.590 -36.774  -4.472  1.00  0.80           H  
ATOM   4306  HA  LEU A 282      -8.242 -34.421  -5.379  1.00  0.80           H  
ATOM   4307 1HB  LEU A 282      -9.793 -36.553  -6.843  1.00  0.80           H  
ATOM   4308 2HB  LEU A 282      -8.959 -35.233  -7.674  1.00  0.80           H  
ATOM   4309  HG  LEU A 282      -7.606 -37.179  -5.836  1.00  0.80           H  
ATOM   4310 1HD1 LEU A 282      -6.838 -38.154  -7.881  1.00  0.80           H  
ATOM   4311 2HD1 LEU A 282      -8.597 -38.263  -7.736  1.00  0.80           H  
ATOM   4312 3HD1 LEU A 282      -7.861 -37.065  -8.821  1.00  0.80           H  
ATOM   4313 1HD2 LEU A 282      -5.656 -36.293  -7.015  1.00  0.80           H  
ATOM   4314 2HD2 LEU A 282      -6.706 -35.211  -7.950  1.00  0.80           H  
ATOM   4315 3HD2 LEU A 282      -6.544 -34.979  -6.202  1.00  0.80           H  
ATOM   4316  N   LEU A 283     -11.515 -34.365  -5.712  1.00  0.83           N  
ATOM   4317  CA  LEU A 283     -12.580 -33.414  -5.958  1.00  0.83           C  
ATOM   4318  C   LEU A 283     -12.501 -32.273  -4.949  1.00  0.83           C  
ATOM   4319  O   LEU A 283     -12.664 -31.106  -5.310  1.00  0.83           O  
ATOM   4320  CB  LEU A 283     -13.948 -34.096  -5.882  1.00  0.83           C  
ATOM   4321  CG  LEU A 283     -14.244 -35.079  -7.018  1.00  0.83           C  
ATOM   4322  CD1 LEU A 283     -15.576 -35.769  -6.754  1.00  0.83           C  
ATOM   4323  CD2 LEU A 283     -14.248 -34.330  -8.336  1.00  0.83           C  
ATOM   4324  H   LEU A 283     -11.719 -35.336  -5.463  1.00  0.83           H  
ATOM   4325  HA  LEU A 283     -12.453 -33.003  -6.957  1.00  0.83           H  
ATOM   4326 1HB  LEU A 283     -13.999 -34.653  -4.949  1.00  0.83           H  
ATOM   4327 2HB  LEU A 283     -14.723 -33.335  -5.877  1.00  0.83           H  
ATOM   4328  HG  LEU A 283     -13.468 -35.847  -7.045  1.00  0.83           H  
ATOM   4329 1HD1 LEU A 283     -15.783 -36.472  -7.554  1.00  0.83           H  
ATOM   4330 2HD1 LEU A 283     -15.523 -36.297  -5.811  1.00  0.83           H  
ATOM   4331 3HD1 LEU A 283     -16.369 -35.025  -6.713  1.00  0.83           H  
ATOM   4332 1HD2 LEU A 283     -14.449 -35.025  -9.156  1.00  0.83           H  
ATOM   4333 2HD2 LEU A 283     -15.013 -33.564  -8.313  1.00  0.83           H  
ATOM   4334 3HD2 LEU A 283     -13.275 -33.868  -8.483  1.00  0.83           H  
ATOM   4335  N   ALA A 284     -12.197 -32.588  -3.689  1.00  0.88           N  
ATOM   4336  CA  ALA A 284     -12.116 -31.539  -2.680  1.00  0.88           C  
ATOM   4337  C   ALA A 284     -11.035 -30.514  -3.041  1.00  0.88           C  
ATOM   4338  O   ALA A 284     -11.242 -29.307  -2.874  1.00  0.88           O  
ATOM   4339  CB  ALA A 284     -11.851 -32.151  -1.324  1.00  0.88           C  
ATOM   4340  H   ALA A 284     -12.064 -33.567  -3.427  1.00  0.88           H  
ATOM   4341  HA  ALA A 284     -13.071 -31.024  -2.656  1.00  0.88           H  
ATOM   4342 1HB  ALA A 284     -11.828 -31.375  -0.565  1.00  0.88           H  
ATOM   4343 2HB  ALA A 284     -12.645 -32.862  -1.088  1.00  0.88           H  
ATOM   4344 3HB  ALA A 284     -10.901 -32.666  -1.354  1.00  0.88           H  
ATOM   4345  N   ILE A 285      -9.906 -30.992  -3.582  1.00  0.95           N  
ATOM   4346  CA  ILE A 285      -8.809 -30.126  -4.019  1.00  0.95           C  
ATOM   4347  C   ILE A 285      -9.247 -29.263  -5.204  1.00  0.95           C  
ATOM   4348  O   ILE A 285      -8.947 -28.063  -5.275  1.00  0.95           O  
ATOM   4349  CB  ILE A 285      -7.547 -30.939  -4.377  1.00  0.95           C  
ATOM   4350  CG1 ILE A 285      -6.956 -31.581  -3.100  1.00  0.95           C  
ATOM   4351  CG2 ILE A 285      -6.516 -30.014  -5.042  1.00  0.95           C  
ATOM   4352  CD1 ILE A 285      -5.903 -32.634  -3.373  1.00  0.95           C  
ATOM   4353  H   ILE A 285      -9.800 -32.006  -3.670  1.00  0.95           H  
ATOM   4354  HA  ILE A 285      -8.549 -29.466  -3.194  1.00  0.95           H  
ATOM   4355  HB  ILE A 285      -7.816 -31.746  -5.062  1.00  0.95           H  
ATOM   4356 1HG1 ILE A 285      -6.499 -30.793  -2.501  1.00  0.95           H  
ATOM   4357 2HG1 ILE A 285      -7.761 -32.035  -2.520  1.00  0.95           H  
ATOM   4358 1HG2 ILE A 285      -5.627 -30.585  -5.300  1.00  0.95           H  
ATOM   4359 2HG2 ILE A 285      -6.945 -29.581  -5.948  1.00  0.95           H  
ATOM   4360 3HG2 ILE A 285      -6.250 -29.218  -4.352  1.00  0.95           H  
ATOM   4361 1HD1 ILE A 285      -5.525 -33.016  -2.429  1.00  0.95           H  
ATOM   4362 2HD1 ILE A 285      -6.350 -33.445  -3.949  1.00  0.95           H  
ATOM   4363 3HD1 ILE A 285      -5.093 -32.212  -3.935  1.00  0.95           H  
ATOM   4364  N   ALA A 286      -9.950 -29.881  -6.155  1.00  1.04           N  
ATOM   4365  CA  ALA A 286     -10.439 -29.179  -7.338  1.00  1.04           C  
ATOM   4366  C   ALA A 286     -11.345 -28.009  -6.931  1.00  1.04           C  
ATOM   4367  O   ALA A 286     -11.318 -26.922  -7.535  1.00  1.04           O  
ATOM   4368  CB  ALA A 286     -11.195 -30.146  -8.224  1.00  1.04           C  
ATOM   4369  H   ALA A 286     -10.145 -30.879  -6.058  1.00  1.04           H  
ATOM   4370  HA  ALA A 286      -9.578 -28.785  -7.882  1.00  1.04           H  
ATOM   4371 1HB  ALA A 286     -11.529 -29.632  -9.117  1.00  1.04           H  
ATOM   4372 2HB  ALA A 286     -10.542 -30.968  -8.500  1.00  1.04           H  
ATOM   4373 3HB  ALA A 286     -12.054 -30.537  -7.689  1.00  1.04           H  
ATOM   4374  N   PHE A 287     -12.119 -28.208  -5.854  1.00  1.14           N  
ATOM   4375  CA  PHE A 287     -12.971 -27.140  -5.351  1.00  1.14           C  
ATOM   4376  C   PHE A 287     -12.143 -26.104  -4.570  1.00  1.14           C  
ATOM   4377  O   PHE A 287     -12.297 -24.899  -4.776  1.00  1.14           O  
ATOM   4378  CB  PHE A 287     -14.083 -27.707  -4.452  1.00  1.14           C  
ATOM   4379  CG  PHE A 287     -15.160 -28.464  -5.231  1.00  1.14           C  
ATOM   4380  CD1 PHE A 287     -15.374 -29.828  -5.065  1.00  1.14           C  
ATOM   4381  CD2 PHE A 287     -15.949 -27.795  -6.141  1.00  1.14           C  
ATOM   4382  CE1 PHE A 287     -16.349 -30.473  -5.800  1.00  1.14           C  
ATOM   4383  CE2 PHE A 287     -16.918 -28.431  -6.859  1.00  1.14           C  
ATOM   4384  CZ  PHE A 287     -17.118 -29.751  -6.697  1.00  1.14           C  
ATOM   4385  H   PHE A 287     -12.140 -29.130  -5.412  1.00  1.14           H  
ATOM   4386  HA  PHE A 287     -13.438 -26.642  -6.203  1.00  1.14           H  
ATOM   4387 1HB  PHE A 287     -13.643 -28.392  -3.722  1.00  1.14           H  
ATOM   4388 2HB  PHE A 287     -14.558 -26.898  -3.902  1.00  1.14           H  
ATOM   4389  HD1 PHE A 287     -14.768 -30.380  -4.353  1.00  1.14           H  
ATOM   4390  HD2 PHE A 287     -15.792 -26.746  -6.286  1.00  1.14           H  
ATOM   4391  HE1 PHE A 287     -16.517 -31.541  -5.672  1.00  1.14           H  
ATOM   4392  HE2 PHE A 287     -17.529 -27.886  -7.561  1.00  1.14           H  
ATOM   4393  HZ  PHE A 287     -17.899 -30.228  -7.275  1.00  1.14           H  
ATOM   4394  N   ALA A 288     -11.207 -26.563  -3.732  1.00  1.23           N  
ATOM   4395  CA  ALA A 288     -10.377 -25.677  -2.904  1.00  1.23           C  
ATOM   4396  C   ALA A 288      -9.551 -24.696  -3.719  1.00  1.23           C  
ATOM   4397  O   ALA A 288      -9.345 -23.552  -3.311  1.00  1.23           O  
ATOM   4398  CB  ALA A 288      -9.437 -26.496  -2.047  1.00  1.23           C  
ATOM   4399  H   ALA A 288     -11.100 -27.569  -3.614  1.00  1.23           H  
ATOM   4400  HA  ALA A 288     -11.039 -25.103  -2.269  1.00  1.23           H  
ATOM   4401 1HB  ALA A 288      -8.854 -25.839  -1.406  1.00  1.23           H  
ATOM   4402 2HB  ALA A 288     -10.020 -27.169  -1.447  1.00  1.23           H  
ATOM   4403 3HB  ALA A 288      -8.769 -27.068  -2.688  1.00  1.23           H  
ATOM   4404  N   THR A 289      -9.092 -25.143  -4.877  1.00  1.27           N  
ATOM   4405  CA  THR A 289      -8.269 -24.337  -5.764  1.00  1.27           C  
ATOM   4406  C   THR A 289      -9.075 -23.613  -6.844  1.00  1.27           C  
ATOM   4407  O   THR A 289      -8.502 -22.984  -7.736  1.00  1.27           O  
ATOM   4408  CB  THR A 289      -7.170 -25.210  -6.386  1.00  1.27           C  
ATOM   4409  OG1 THR A 289      -7.753 -26.312  -7.082  1.00  1.27           O  
ATOM   4410  CG2 THR A 289      -6.275 -25.734  -5.321  1.00  1.27           C  
ATOM   4411  H   THR A 289      -9.279 -26.115  -5.132  1.00  1.27           H  
ATOM   4412  HA  THR A 289      -7.777 -23.575  -5.161  1.00  1.27           H  
ATOM   4413  HB  THR A 289      -6.590 -24.614  -7.088  1.00  1.27           H  
ATOM   4414  HG1 THR A 289      -8.283 -26.857  -6.449  1.00  1.27           H  
ATOM   4415 1HG2 THR A 289      -5.505 -26.346  -5.783  1.00  1.27           H  
ATOM   4416 2HG2 THR A 289      -5.814 -24.904  -4.785  1.00  1.27           H  
ATOM   4417 3HG2 THR A 289      -6.859 -26.340  -4.626  1.00  1.27           H  
ATOM   4418  N   ASP A 290     -10.405 -23.725  -6.772  1.00  1.27           N  
ATOM   4419  CA  ASP A 290     -11.354 -23.130  -7.711  1.00  1.27           C  
ATOM   4420  C   ASP A 290     -11.089 -23.498  -9.169  1.00  1.27           C  
ATOM   4421  O   ASP A 290     -11.210 -22.649 -10.054  1.00  1.27           O  
ATOM   4422  CB  ASP A 290     -11.360 -21.596  -7.576  1.00  1.27           C  
ATOM   4423  CG  ASP A 290     -12.626 -20.898  -8.186  1.00  1.27           C  
ATOM   4424  OD1 ASP A 290     -13.683 -21.504  -8.229  1.00  1.27           O  
ATOM   4425  OD2 ASP A 290     -12.540 -19.746  -8.540  1.00  1.27           O  
ATOM   4426  H   ASP A 290     -10.817 -24.242  -5.997  1.00  1.27           H  
ATOM   4427  HA  ASP A 290     -12.346 -23.502  -7.449  1.00  1.27           H  
ATOM   4428 1HB  ASP A 290     -11.277 -21.329  -6.522  1.00  1.27           H  
ATOM   4429 2HB  ASP A 290     -10.475 -21.195  -8.078  1.00  1.27           H  
ATOM   4430  N   GLN A 291     -10.774 -24.767  -9.436  1.00  1.20           N  
ATOM   4431  CA  GLN A 291     -10.578 -25.207 -10.810  1.00  1.20           C  
ATOM   4432  C   GLN A 291     -11.905 -25.685 -11.336  1.00  1.20           C  
ATOM   4433  O   GLN A 291     -12.235 -25.545 -12.521  1.00  1.20           O  
ATOM   4434  CB  GLN A 291      -9.557 -26.331 -10.886  1.00  1.20           C  
ATOM   4435  CG  GLN A 291      -8.176 -25.929 -10.516  1.00  1.20           C  
ATOM   4436  CD  GLN A 291      -7.253 -27.082 -10.632  1.00  1.20           C  
ATOM   4437  OE1 GLN A 291      -7.526 -28.166 -10.126  1.00  1.20           O  
ATOM   4438  NE2 GLN A 291      -6.159 -26.882 -11.341  1.00  1.20           N  
ATOM   4439  H   GLN A 291     -10.702 -25.445  -8.678  1.00  1.20           H  
ATOM   4440  HA  GLN A 291     -10.237 -24.367 -11.412  1.00  1.20           H  
ATOM   4441 1HB  GLN A 291      -9.864 -27.144 -10.221  1.00  1.20           H  
ATOM   4442 2HB  GLN A 291      -9.530 -26.723 -11.894  1.00  1.20           H  
ATOM   4443 1HG  GLN A 291      -7.838 -25.142 -11.189  1.00  1.20           H  
ATOM   4444 2HG  GLN A 291      -8.171 -25.568  -9.487  1.00  1.20           H  
ATOM   4445 1HE2 GLN A 291      -5.507 -27.654 -11.499  1.00  1.20           H  
ATOM   4446 2HE2 GLN A 291      -5.980 -25.989 -11.748  1.00  1.20           H  
ATOM   4447  N   THR A 292     -12.667 -26.245 -10.410  1.00  1.11           N  
ATOM   4448  CA  THR A 292     -13.959 -26.814 -10.685  1.00  1.11           C  
ATOM   4449  C   THR A 292     -15.009 -26.206  -9.782  1.00  1.11           C  
ATOM   4450  O   THR A 292     -14.837 -26.155  -8.568  1.00  1.11           O  
ATOM   4451  CB  THR A 292     -13.903 -28.319 -10.436  1.00  1.11           C  
ATOM   4452  OG1 THR A 292     -12.915 -28.891 -11.300  1.00  1.11           O  
ATOM   4453  CG2 THR A 292     -15.212 -28.961 -10.651  1.00  1.11           C  
ATOM   4454  H   THR A 292     -12.298 -26.310  -9.462  1.00  1.11           H  
ATOM   4455  HA  THR A 292     -14.227 -26.617 -11.724  1.00  1.11           H  
ATOM   4456  HB  THR A 292     -13.606 -28.490  -9.400  1.00  1.11           H  
ATOM   4457  HG1 THR A 292     -13.161 -28.725 -12.218  1.00  1.11           H  
ATOM   4458 1HG2 THR A 292     -15.124 -30.009 -10.452  1.00  1.11           H  
ATOM   4459 2HG2 THR A 292     -15.942 -28.537  -9.975  1.00  1.11           H  
ATOM   4460 3HG2 THR A 292     -15.528 -28.808 -11.684  1.00  1.11           H  
ATOM   4461  N   ARG A 293     -16.117 -25.775 -10.364  1.00  1.01           N  
ATOM   4462  CA  ARG A 293     -17.215 -25.286  -9.548  1.00  1.01           C  
ATOM   4463  C   ARG A 293     -18.367 -26.269  -9.572  1.00  1.01           C  
ATOM   4464  O   ARG A 293     -19.291 -26.148  -8.778  1.00  1.01           O  
ATOM   4465  CB  ARG A 293     -17.653 -23.894  -9.961  1.00  1.01           C  
ATOM   4466  CG  ARG A 293     -16.606 -22.826  -9.661  1.00  1.01           C  
ATOM   4467  CD  ARG A 293     -17.036 -21.447 -10.035  1.00  1.01           C  
ATOM   4468  NE  ARG A 293     -15.960 -20.496  -9.783  1.00  1.01           N  
ATOM   4469  CZ  ARG A 293     -16.005 -19.178 -10.029  1.00  1.01           C  
ATOM   4470  NH1 ARG A 293     -17.098 -18.622 -10.521  1.00  1.01           N  
ATOM   4471  NH2 ARG A 293     -14.941 -18.442  -9.757  1.00  1.01           N  
ATOM   4472  H   ARG A 293     -16.196 -25.797 -11.370  1.00  1.01           H  
ATOM   4473  HA  ARG A 293     -16.871 -25.208  -8.518  1.00  1.01           H  
ATOM   4474 1HB  ARG A 293     -17.865 -23.871 -11.032  1.00  1.01           H  
ATOM   4475 2HB  ARG A 293     -18.572 -23.623  -9.437  1.00  1.01           H  
ATOM   4476 1HG  ARG A 293     -16.406 -22.813  -8.599  1.00  1.01           H  
ATOM   4477 2HG  ARG A 293     -15.679 -23.064 -10.160  1.00  1.01           H  
ATOM   4478 1HD  ARG A 293     -17.298 -21.403 -11.094  1.00  1.01           H  
ATOM   4479 2HD  ARG A 293     -17.898 -21.158  -9.433  1.00  1.01           H  
ATOM   4480  HE  ARG A 293     -15.084 -20.863  -9.363  1.00  1.01           H  
ATOM   4481 1HH1 ARG A 293     -17.907 -19.190 -10.723  1.00  1.01           H  
ATOM   4482 2HH1 ARG A 293     -17.123 -17.625 -10.690  1.00  1.01           H  
ATOM   4483 1HH2 ARG A 293     -14.087 -18.900  -9.365  1.00  1.01           H  
ATOM   4484 2HH2 ARG A 293     -14.946 -17.453  -9.927  1.00  1.01           H  
ATOM   4485  N   VAL A 294     -18.317 -27.222 -10.501  1.00  0.92           N  
ATOM   4486  CA  VAL A 294     -19.358 -28.232 -10.628  1.00  0.92           C  
ATOM   4487  C   VAL A 294     -18.743 -29.637 -10.776  1.00  0.92           C  
ATOM   4488  O   VAL A 294     -17.888 -29.843 -11.648  1.00  0.92           O  
ATOM   4489  CB  VAL A 294     -20.242 -27.935 -11.857  1.00  0.92           C  
ATOM   4490  CG1 VAL A 294     -21.334 -28.982 -11.984  1.00  0.92           C  
ATOM   4491  CG2 VAL A 294     -20.842 -26.541 -11.772  1.00  0.92           C  
ATOM   4492  H   VAL A 294     -17.525 -27.262 -11.117  1.00  0.92           H  
ATOM   4493  HA  VAL A 294     -19.983 -28.207  -9.745  1.00  0.92           H  
ATOM   4494  HB  VAL A 294     -19.630 -28.003 -12.745  1.00  0.92           H  
ATOM   4495 1HG1 VAL A 294     -21.932 -28.784 -12.875  1.00  0.92           H  
ATOM   4496 2HG1 VAL A 294     -20.887 -29.969 -12.067  1.00  0.92           H  
ATOM   4497 3HG1 VAL A 294     -21.973 -28.954 -11.108  1.00  0.92           H  
ATOM   4498 1HG2 VAL A 294     -21.438 -26.359 -12.655  1.00  0.92           H  
ATOM   4499 2HG2 VAL A 294     -21.467 -26.476 -10.881  1.00  0.92           H  
ATOM   4500 3HG2 VAL A 294     -20.060 -25.794 -11.720  1.00  0.92           H  
ATOM   4501  N   ALA A 295     -19.168 -30.593  -9.954  1.00  0.86           N  
ATOM   4502  CA  ALA A 295     -18.676 -31.971 -10.138  1.00  0.86           C  
ATOM   4503  C   ALA A 295     -19.661 -33.018  -9.656  1.00  0.86           C  
ATOM   4504  O   ALA A 295     -20.284 -32.849  -8.609  1.00  0.86           O  
ATOM   4505  CB  ALA A 295     -17.378 -32.199  -9.390  1.00  0.86           C  
ATOM   4506  H   ALA A 295     -19.813 -30.339  -9.205  1.00  0.86           H  
ATOM   4507  HA  ALA A 295     -18.514 -32.125 -11.207  1.00  0.86           H  
ATOM   4508 1HB  ALA A 295     -17.046 -33.218  -9.588  1.00  0.86           H  
ATOM   4509 2HB  ALA A 295     -16.630 -31.502  -9.726  1.00  0.86           H  
ATOM   4510 3HB  ALA A 295     -17.536 -32.082  -8.336  1.00  0.86           H  
ATOM   4511  N   THR A 296     -19.718 -34.138 -10.367  1.00  0.84           N  
ATOM   4512  CA  THR A 296     -20.569 -35.238  -9.957  1.00  0.84           C  
ATOM   4513  C   THR A 296     -19.779 -36.547  -9.815  1.00  0.84           C  
ATOM   4514  O   THR A 296     -19.000 -36.910 -10.708  1.00  0.84           O  
ATOM   4515  CB  THR A 296     -21.744 -35.421 -10.927  1.00  0.84           C  
ATOM   4516  OG1 THR A 296     -22.543 -34.210 -10.987  1.00  0.84           O  
ATOM   4517  CG2 THR A 296     -22.666 -36.562 -10.430  1.00  0.84           C  
ATOM   4518  H   THR A 296     -19.170 -34.204 -11.226  1.00  0.84           H  
ATOM   4519  HA  THR A 296     -20.981 -34.982  -9.002  1.00  0.84           H  
ATOM   4520  HB  THR A 296     -21.356 -35.637 -11.890  1.00  0.84           H  
ATOM   4521  HG1 THR A 296     -22.086 -33.501 -11.513  1.00  0.84           H  
ATOM   4522 1HG2 THR A 296     -23.504 -36.671 -11.108  1.00  0.84           H  
ATOM   4523 2HG2 THR A 296     -22.116 -37.500 -10.380  1.00  0.84           H  
ATOM   4524 3HG2 THR A 296     -23.045 -36.320  -9.445  1.00  0.84           H  
ATOM   4525  N   PHE A 297     -19.996 -37.239  -8.691  1.00  0.86           N  
ATOM   4526  CA  PHE A 297     -19.323 -38.488  -8.366  1.00  0.86           C  
ATOM   4527  C   PHE A 297     -20.263 -39.702  -8.247  1.00  0.86           C  
ATOM   4528  O   PHE A 297     -21.304 -39.616  -7.600  1.00  0.86           O  
ATOM   4529  CB  PHE A 297     -18.559 -38.340  -7.061  1.00  0.86           C  
ATOM   4530  CG  PHE A 297     -17.835 -39.568  -6.667  1.00  0.86           C  
ATOM   4531  CD1 PHE A 297     -16.661 -39.888  -7.294  1.00  0.86           C  
ATOM   4532  CD2 PHE A 297     -18.312 -40.408  -5.680  1.00  0.86           C  
ATOM   4533  CE1 PHE A 297     -15.977 -41.015  -6.962  1.00  0.86           C  
ATOM   4534  CE2 PHE A 297     -17.613 -41.537  -5.347  1.00  0.86           C  
ATOM   4535  CZ  PHE A 297     -16.456 -41.847  -5.979  1.00  0.86           C  
ATOM   4536  H   PHE A 297     -20.657 -36.857  -8.031  1.00  0.86           H  
ATOM   4537  HA  PHE A 297     -18.601 -38.650  -9.131  1.00  0.86           H  
ATOM   4538 1HB  PHE A 297     -17.851 -37.533  -7.146  1.00  0.86           H  
ATOM   4539 2HB  PHE A 297     -19.249 -38.089  -6.270  1.00  0.86           H  
ATOM   4540  HD1 PHE A 297     -16.291 -39.234  -8.070  1.00  0.86           H  
ATOM   4541  HD2 PHE A 297     -19.246 -40.173  -5.173  1.00  0.86           H  
ATOM   4542  HE1 PHE A 297     -15.069 -41.247  -7.481  1.00  0.86           H  
ATOM   4543  HE2 PHE A 297     -17.971 -42.182  -4.597  1.00  0.86           H  
ATOM   4544  HZ  PHE A 297     -15.923 -42.753  -5.706  1.00  0.86           H  
ATOM   4545  N   MET A 298     -19.893 -40.829  -8.852  1.00  0.92           N  
ATOM   4546  CA  MET A 298     -20.700 -42.049  -8.713  1.00  0.92           C  
ATOM   4547  C   MET A 298     -20.006 -43.126  -7.866  1.00  0.92           C  
ATOM   4548  O   MET A 298     -18.966 -43.685  -8.248  1.00  0.92           O  
ATOM   4549  CB  MET A 298     -21.070 -42.591 -10.091  1.00  0.92           C  
ATOM   4550  CG  MET A 298     -21.875 -43.867 -10.099  1.00  0.92           C  
ATOM   4551  SD  MET A 298     -23.537 -43.654  -9.442  1.00  0.92           S  
ATOM   4552  CE  MET A 298     -24.322 -42.773 -10.788  1.00  0.92           C  
ATOM   4553  H   MET A 298     -19.039 -40.821  -9.405  1.00  0.92           H  
ATOM   4554  HA  MET A 298     -21.625 -41.795  -8.197  1.00  0.92           H  
ATOM   4555 1HB  MET A 298     -21.665 -41.848 -10.608  1.00  0.92           H  
ATOM   4556 2HB  MET A 298     -20.170 -42.764 -10.671  1.00  0.92           H  
ATOM   4557 1HG  MET A 298     -21.959 -44.229 -11.123  1.00  0.92           H  
ATOM   4558 2HG  MET A 298     -21.366 -44.626  -9.519  1.00  0.92           H  
ATOM   4559 1HE  MET A 298     -25.363 -42.575 -10.533  1.00  0.92           H  
ATOM   4560 2HE  MET A 298     -23.805 -41.829 -10.966  1.00  0.92           H  
ATOM   4561 3HE  MET A 298     -24.279 -43.385 -11.690  1.00  0.92           H  
ATOM   4562  N   PHE A 299     -20.627 -43.457  -6.728  1.00  1.02           N  
ATOM   4563  CA  PHE A 299     -20.076 -44.448  -5.803  1.00  1.02           C  
ATOM   4564  C   PHE A 299     -20.199 -45.864  -6.325  1.00  1.02           C  
ATOM   4565  O   PHE A 299     -19.422 -46.743  -5.967  1.00  1.02           O  
ATOM   4566  CB  PHE A 299     -20.805 -44.432  -4.462  1.00  1.02           C  
ATOM   4567  CG  PHE A 299     -20.486 -43.327  -3.502  1.00  1.02           C  
ATOM   4568  CD1 PHE A 299     -21.340 -42.262  -3.263  1.00  1.02           C  
ATOM   4569  CD2 PHE A 299     -19.323 -43.388  -2.805  1.00  1.02           C  
ATOM   4570  CE1 PHE A 299     -20.997 -41.289  -2.332  1.00  1.02           C  
ATOM   4571  CE2 PHE A 299     -18.972 -42.438  -1.911  1.00  1.02           C  
ATOM   4572  CZ  PHE A 299     -19.804 -41.379  -1.659  1.00  1.02           C  
ATOM   4573  H   PHE A 299     -21.506 -42.994  -6.485  1.00  1.02           H  
ATOM   4574  HA  PHE A 299     -19.019 -44.228  -5.649  1.00  1.02           H  
ATOM   4575 1HB  PHE A 299     -21.881 -44.425  -4.637  1.00  1.02           H  
ATOM   4576 2HB  PHE A 299     -20.573 -45.353  -3.966  1.00  1.02           H  
ATOM   4577  HD1 PHE A 299     -22.282 -42.201  -3.801  1.00  1.02           H  
ATOM   4578  HD2 PHE A 299     -18.665 -44.215  -2.988  1.00  1.02           H  
ATOM   4579  HE1 PHE A 299     -21.667 -40.456  -2.135  1.00  1.02           H  
ATOM   4580  HE2 PHE A 299     -18.030 -42.532  -1.409  1.00  1.02           H  
ATOM   4581  HZ  PHE A 299     -19.520 -40.618  -0.931  1.00  1.02           H  
ATOM   4582  N   ASN A 300     -21.233 -46.100  -7.108  1.00  1.15           N  
ATOM   4583  CA  ASN A 300     -21.499 -47.414  -7.663  1.00  1.15           C  
ATOM   4584  C   ASN A 300     -22.550 -47.319  -8.750  1.00  1.15           C  
ATOM   4585  O   ASN A 300     -23.558 -46.641  -8.572  1.00  1.15           O  
ATOM   4586  CB  ASN A 300     -21.949 -48.392  -6.614  1.00  1.15           C  
ATOM   4587  CG  ASN A 300     -21.919 -49.749  -7.158  1.00  1.15           C  
ATOM   4588  OD1 ASN A 300     -20.858 -50.347  -7.311  1.00  1.15           O  
ATOM   4589  ND2 ASN A 300     -23.033 -50.271  -7.523  1.00  1.15           N  
ATOM   4590  H   ASN A 300     -21.832 -45.325  -7.354  1.00  1.15           H  
ATOM   4591  HA  ASN A 300     -20.584 -47.791  -8.127  1.00  1.15           H  
ATOM   4592 1HB  ASN A 300     -21.306 -48.351  -5.741  1.00  1.15           H  
ATOM   4593 2HB  ASN A 300     -22.958 -48.144  -6.299  1.00  1.15           H  
ATOM   4594 1HD2 ASN A 300     -23.003 -51.176  -7.942  1.00  1.15           H  
ATOM   4595 2HD2 ASN A 300     -23.890 -49.752  -7.448  1.00  1.15           H  
ATOM   4596  N   ASN A 301     -22.373 -48.058  -9.839  1.00  1.30           N  
ATOM   4597  CA  ASN A 301     -23.370 -48.053 -10.907  1.00  1.30           C  
ATOM   4598  C   ASN A 301     -24.570 -48.948 -10.549  1.00  1.30           C  
ATOM   4599  O   ASN A 301     -24.446 -49.928  -9.808  1.00  1.30           O  
ATOM   4600  CB  ASN A 301     -22.730 -48.491 -12.216  1.00  1.30           C  
ATOM   4601  CG  ASN A 301     -21.689 -47.512 -12.692  1.00  1.30           C  
ATOM   4602  OD1 ASN A 301     -21.918 -46.301 -12.770  1.00  1.30           O  
ATOM   4603  ND2 ASN A 301     -20.527 -48.030 -12.970  1.00  1.30           N  
ATOM   4604  H   ASN A 301     -21.532 -48.611  -9.938  1.00  1.30           H  
ATOM   4605  HA  ASN A 301     -23.747 -47.035 -11.025  1.00  1.30           H  
ATOM   4606 1HB  ASN A 301     -22.266 -49.467 -12.096  1.00  1.30           H  
ATOM   4607 2HB  ASN A 301     -23.504 -48.590 -12.982  1.00  1.30           H  
ATOM   4608 1HD2 ASN A 301     -19.747 -47.441 -13.243  1.00  1.30           H  
ATOM   4609 2HD2 ASN A 301     -20.382 -49.015 -12.885  1.00  1.30           H  
ATOM   4610  N   ASP A 302     -25.716 -48.630 -11.143  1.00  1.45           N  
ATOM   4611  CA  ASP A 302     -27.010 -49.312 -10.969  1.00  1.45           C  
ATOM   4612  C   ASP A 302     -26.982 -50.856 -11.007  1.00  1.45           C  
ATOM   4613  O   ASP A 302     -27.708 -51.540 -10.263  1.00  1.45           O  
ATOM   4614  CB  ASP A 302     -27.921 -48.805 -12.083  1.00  1.45           C  
ATOM   4615  CG  ASP A 302     -27.275 -49.022 -13.544  1.00  1.45           C  
ATOM   4616  OD1 ASP A 302     -26.103 -49.409 -13.654  1.00  1.45           O  
ATOM   4617  OD2 ASP A 302     -27.950 -48.847 -14.516  1.00  1.45           O  
ATOM   4618  H   ASP A 302     -25.703 -47.819 -11.746  1.00  1.45           H  
ATOM   4619  HA  ASP A 302     -27.415 -49.009 -10.005  1.00  1.45           H  
ATOM   4620 1HB  ASP A 302     -28.876 -49.310 -12.031  1.00  1.45           H  
ATOM   4621 2HB  ASP A 302     -28.117 -47.740 -11.945  1.00  1.45           H  
ATOM   4622  N   LEU A 303     -26.157 -51.365 -11.912  1.00  1.56           N  
ATOM   4623  CA  LEU A 303     -25.956 -52.778 -12.203  1.00  1.56           C  
ATOM   4624  C   LEU A 303     -24.486 -53.169 -12.116  1.00  1.56           C  
ATOM   4625  O   LEU A 303     -24.023 -53.988 -12.902  1.00  1.56           O  
ATOM   4626  CB  LEU A 303     -26.430 -53.049 -13.642  1.00  1.56           C  
ATOM   4627  CG  LEU A 303     -26.308 -54.489 -14.184  1.00  1.56           C  
ATOM   4628  CD1 LEU A 303     -27.195 -55.403 -13.376  1.00  1.56           C  
ATOM   4629  CD2 LEU A 303     -26.678 -54.501 -15.684  1.00  1.56           C  
ATOM   4630  H   LEU A 303     -25.662 -50.676 -12.474  1.00  1.56           H  
ATOM   4631  HA  LEU A 303     -26.523 -53.372 -11.494  1.00  1.56           H  
ATOM   4632 1HB  LEU A 303     -27.465 -52.766 -13.708  1.00  1.56           H  
ATOM   4633 2HB  LEU A 303     -25.862 -52.398 -14.308  1.00  1.56           H  
ATOM   4634  HG  LEU A 303     -25.279 -54.839 -14.072  1.00  1.56           H  
ATOM   4635 1HD1 LEU A 303     -27.103 -56.424 -13.744  1.00  1.56           H  
ATOM   4636 2HD1 LEU A 303     -26.885 -55.366 -12.334  1.00  1.56           H  
ATOM   4637 3HD1 LEU A 303     -28.231 -55.082 -13.459  1.00  1.56           H  
ATOM   4638 1HD2 LEU A 303     -26.581 -55.515 -16.077  1.00  1.56           H  
ATOM   4639 2HD2 LEU A 303     -27.701 -54.158 -15.816  1.00  1.56           H  
ATOM   4640 3HD2 LEU A 303     -25.998 -53.840 -16.231  1.00  1.56           H  
ATOM   4641  N   SER A 304     -23.743 -52.616 -11.162  1.00  1.60           N  
ATOM   4642  CA  SER A 304     -22.325 -52.964 -11.098  1.00  1.60           C  
ATOM   4643  C   SER A 304     -22.105 -54.338 -10.505  1.00  1.60           C  
ATOM   4644  O   SER A 304     -22.993 -54.929  -9.885  1.00  1.60           O  
ATOM   4645  CB  SER A 304     -21.531 -52.061 -10.198  1.00  1.60           C  
ATOM   4646  OG  SER A 304     -21.745 -52.389  -8.854  1.00  1.60           O  
ATOM   4647  H   SER A 304     -24.141 -51.912 -10.536  1.00  1.60           H  
ATOM   4648  HA  SER A 304     -21.911 -52.944 -12.107  1.00  1.60           H  
ATOM   4649 1HB  SER A 304     -20.493 -52.158 -10.432  1.00  1.60           H  
ATOM   4650 2HB  SER A 304     -21.812 -51.030 -10.368  1.00  1.60           H  
ATOM   4651  HG  SER A 304     -21.201 -51.757  -8.336  1.00  1.60           H  
ATOM   4652  N   LYS A 305     -20.869 -54.794 -10.634  1.00  1.58           N  
ATOM   4653  CA  LYS A 305     -20.390 -56.023 -10.029  1.00  1.58           C  
ATOM   4654  C   LYS A 305     -19.361 -55.683  -8.953  1.00  1.58           C  
ATOM   4655  O   LYS A 305     -18.451 -56.468  -8.682  1.00  1.58           O  
ATOM   4656  CB  LYS A 305     -19.788 -56.964 -11.072  1.00  1.58           C  
ATOM   4657  CG  LYS A 305     -20.788 -57.528 -12.087  1.00  1.58           C  
ATOM   4658  CD  LYS A 305     -20.100 -58.490 -13.053  1.00  1.58           C  
ATOM   4659  CE  LYS A 305     -21.101 -59.235 -13.931  1.00  1.58           C  
ATOM   4660  NZ  LYS A 305     -21.784 -58.339 -14.897  1.00  1.58           N  
ATOM   4661  H   LYS A 305     -20.209 -54.247 -11.175  1.00  1.58           H  
ATOM   4662  HA  LYS A 305     -21.226 -56.529  -9.551  1.00  1.58           H  
ATOM   4663 1HB  LYS A 305     -19.012 -56.433 -11.628  1.00  1.58           H  
ATOM   4664 2HB  LYS A 305     -19.312 -57.804 -10.565  1.00  1.58           H  
ATOM   4665 1HG  LYS A 305     -21.588 -58.050 -11.561  1.00  1.58           H  
ATOM   4666 2HG  LYS A 305     -21.233 -56.709 -12.665  1.00  1.58           H  
ATOM   4667 1HD  LYS A 305     -19.423 -57.925 -13.696  1.00  1.58           H  
ATOM   4668 2HD  LYS A 305     -19.516 -59.215 -12.489  1.00  1.58           H  
ATOM   4669 1HE  LYS A 305     -20.577 -60.012 -14.486  1.00  1.58           H  
ATOM   4670 2HE  LYS A 305     -21.853 -59.702 -13.296  1.00  1.58           H  
ATOM   4671 1HZ  LYS A 305     -22.433 -58.849 -15.458  1.00  1.58           H  
ATOM   4672 2HZ  LYS A 305     -22.296 -57.587 -14.413  1.00  1.58           H  
ATOM   4673 3HZ  LYS A 305     -21.121 -57.885 -15.507  1.00  1.58           H  
ATOM   4674  N   MET A 306     -19.461 -54.475  -8.383  1.00  1.52           N  
ATOM   4675  CA  MET A 306     -18.484 -54.061  -7.386  1.00  1.52           C  
ATOM   4676  C   MET A 306     -18.628 -54.865  -6.117  1.00  1.52           C  
ATOM   4677  O   MET A 306     -19.673 -54.841  -5.477  1.00  1.52           O  
ATOM   4678  CB  MET A 306     -18.622 -52.590  -7.052  1.00  1.52           C  
ATOM   4679  CG  MET A 306     -17.582 -52.121  -6.083  1.00  1.52           C  
ATOM   4680  SD  MET A 306     -15.925 -52.222  -6.780  1.00  1.52           S  
ATOM   4681  CE  MET A 306     -15.960 -50.824  -7.825  1.00  1.52           C  
ATOM   4682  H   MET A 306     -20.230 -53.847  -8.620  1.00  1.52           H  
ATOM   4683  HA  MET A 306     -17.487 -54.239  -7.787  1.00  1.52           H  
ATOM   4684 1HB  MET A 306     -18.556 -51.990  -7.959  1.00  1.52           H  
ATOM   4685 2HB  MET A 306     -19.596 -52.419  -6.605  1.00  1.52           H  
ATOM   4686 1HG  MET A 306     -17.780 -51.086  -5.806  1.00  1.52           H  
ATOM   4687 2HG  MET A 306     -17.630 -52.734  -5.185  1.00  1.52           H  
ATOM   4688 1HE  MET A 306     -15.009 -50.719  -8.349  1.00  1.52           H  
ATOM   4689 2HE  MET A 306     -16.761 -50.941  -8.545  1.00  1.52           H  
ATOM   4690 3HE  MET A 306     -16.146 -49.947  -7.228  1.00  1.52           H  
ATOM   4691  N   ASP A 307     -17.568 -55.574  -5.766  1.00  1.43           N  
ATOM   4692  CA  ASP A 307     -17.546 -56.472  -4.622  1.00  1.43           C  
ATOM   4693  C   ASP A 307     -17.145 -55.796  -3.322  1.00  1.43           C  
ATOM   4694  O   ASP A 307     -15.954 -55.610  -3.054  1.00  1.43           O  
ATOM   4695  CB  ASP A 307     -16.590 -57.642  -4.925  1.00  1.43           C  
ATOM   4696  CG  ASP A 307     -16.488 -58.728  -3.824  1.00  1.43           C  
ATOM   4697  OD1 ASP A 307     -16.873 -58.454  -2.699  1.00  1.43           O  
ATOM   4698  OD2 ASP A 307     -15.991 -59.797  -4.121  1.00  1.43           O  
ATOM   4699  H   ASP A 307     -16.747 -55.515  -6.353  1.00  1.43           H  
ATOM   4700  HA  ASP A 307     -18.554 -56.873  -4.494  1.00  1.43           H  
ATOM   4701 1HB  ASP A 307     -16.915 -58.118  -5.854  1.00  1.43           H  
ATOM   4702 2HB  ASP A 307     -15.590 -57.247  -5.098  1.00  1.43           H  
ATOM   4703  N   PHE A 308     -18.111 -55.469  -2.466  1.00  1.35           N  
ATOM   4704  CA  PHE A 308     -17.801 -54.743  -1.229  1.00  1.35           C  
ATOM   4705  C   PHE A 308     -17.302 -55.670  -0.098  1.00  1.35           C  
ATOM   4706  O   PHE A 308     -17.811 -55.669   1.035  1.00  1.35           O  
ATOM   4707  CB  PHE A 308     -19.023 -53.925  -0.811  1.00  1.35           C  
ATOM   4708  CG  PHE A 308     -19.302 -52.785  -1.758  1.00  1.35           C  
ATOM   4709  CD1 PHE A 308     -20.207 -52.919  -2.796  1.00  1.35           C  
ATOM   4710  CD2 PHE A 308     -18.665 -51.567  -1.600  1.00  1.35           C  
ATOM   4711  CE1 PHE A 308     -20.440 -51.867  -3.659  1.00  1.35           C  
ATOM   4712  CE2 PHE A 308     -18.916 -50.522  -2.467  1.00  1.35           C  
ATOM   4713  CZ  PHE A 308     -19.798 -50.676  -3.496  1.00  1.35           C  
ATOM   4714  H   PHE A 308     -19.082 -55.699  -2.704  1.00  1.35           H  
ATOM   4715  HA  PHE A 308     -17.007 -54.038  -1.446  1.00  1.35           H  
ATOM   4716 1HB  PHE A 308     -19.905 -54.571  -0.789  1.00  1.35           H  
ATOM   4717 2HB  PHE A 308     -18.875 -53.519   0.184  1.00  1.35           H  
ATOM   4718  HD1 PHE A 308     -20.726 -53.876  -2.943  1.00  1.35           H  
ATOM   4719  HD2 PHE A 308     -17.953 -51.441  -0.783  1.00  1.35           H  
ATOM   4720  HE1 PHE A 308     -21.122 -51.989  -4.475  1.00  1.35           H  
ATOM   4721  HE2 PHE A 308     -18.409 -49.577  -2.342  1.00  1.35           H  
ATOM   4722  HZ  PHE A 308     -19.987 -49.853  -4.188  1.00  1.35           H  
ATOM   4723  N   SER A 309     -16.190 -56.359  -0.416  1.00  1.30           N  
ATOM   4724  CA  SER A 309     -15.442 -57.287   0.436  1.00  1.30           C  
ATOM   4725  C   SER A 309     -14.836 -56.549   1.602  1.00  1.30           C  
ATOM   4726  O   SER A 309     -14.508 -57.121   2.628  1.00  1.30           O  
ATOM   4727  CB  SER A 309     -14.350 -57.966  -0.372  1.00  1.30           C  
ATOM   4728  OG  SER A 309     -13.389 -57.041  -0.807  1.00  1.30           O  
ATOM   4729  H   SER A 309     -15.866 -56.247  -1.375  1.00  1.30           H  
ATOM   4730  HA  SER A 309     -16.123 -58.048   0.816  1.00  1.30           H  
ATOM   4731 1HB  SER A 309     -13.871 -58.725   0.243  1.00  1.30           H  
ATOM   4732 2HB  SER A 309     -14.789 -58.474  -1.232  1.00  1.30           H  
ATOM   4733  HG  SER A 309     -13.812 -56.559  -1.533  1.00  1.30           H  
ATOM   4734  N   PHE A 310     -14.732 -55.240   1.435  1.00  1.31           N  
ATOM   4735  CA  PHE A 310     -14.254 -54.316   2.441  1.00  1.31           C  
ATOM   4736  C   PHE A 310     -15.073 -54.493   3.714  1.00  1.31           C  
ATOM   4737  O   PHE A 310     -14.549 -54.418   4.824  1.00  1.31           O  
ATOM   4738  CB  PHE A 310     -14.360 -52.869   1.936  1.00  1.31           C  
ATOM   4739  CG  PHE A 310     -13.908 -51.855   2.935  1.00  1.31           C  
ATOM   4740  CD1 PHE A 310     -12.564 -51.601   3.145  1.00  1.31           C  
ATOM   4741  CD2 PHE A 310     -14.829 -51.156   3.668  1.00  1.31           C  
ATOM   4742  CE1 PHE A 310     -12.165 -50.667   4.083  1.00  1.31           C  
ATOM   4743  CE2 PHE A 310     -14.444 -50.226   4.603  1.00  1.31           C  
ATOM   4744  CZ  PHE A 310     -13.109 -49.979   4.814  1.00  1.31           C  
ATOM   4745  H   PHE A 310     -15.011 -54.876   0.540  1.00  1.31           H  
ATOM   4746  HA  PHE A 310     -13.209 -54.539   2.660  1.00  1.31           H  
ATOM   4747 1HB  PHE A 310     -13.755 -52.751   1.036  1.00  1.31           H  
ATOM   4748 2HB  PHE A 310     -15.396 -52.648   1.671  1.00  1.31           H  
ATOM   4749  HD1 PHE A 310     -11.810 -52.149   2.560  1.00  1.31           H  
ATOM   4750  HD2 PHE A 310     -15.873 -51.349   3.496  1.00  1.31           H  
ATOM   4751  HE1 PHE A 310     -11.103 -50.476   4.239  1.00  1.31           H  
ATOM   4752  HE2 PHE A 310     -15.198 -49.685   5.174  1.00  1.31           H  
ATOM   4753  HZ  PHE A 310     -12.800 -49.241   5.551  1.00  1.31           H  
ATOM   4754  N   LEU A 311     -16.386 -54.633   3.536  1.00  1.38           N  
ATOM   4755  CA  LEU A 311     -17.317 -54.716   4.638  1.00  1.38           C  
ATOM   4756  C   LEU A 311     -17.497 -56.155   5.114  1.00  1.38           C  
ATOM   4757  O   LEU A 311     -17.493 -56.421   6.318  1.00  1.38           O  
ATOM   4758  CB  LEU A 311     -18.645 -54.158   4.140  1.00  1.38           C  
ATOM   4759  CG  LEU A 311     -18.554 -52.707   3.671  1.00  1.38           C  
ATOM   4760  CD1 LEU A 311     -19.843 -52.290   3.043  1.00  1.38           C  
ATOM   4761  CD2 LEU A 311     -18.213 -51.824   4.853  1.00  1.38           C  
ATOM   4762  H   LEU A 311     -16.757 -54.738   2.592  1.00  1.38           H  
ATOM   4763  HA  LEU A 311     -16.938 -54.113   5.461  1.00  1.38           H  
ATOM   4764 1HB  LEU A 311     -18.988 -54.764   3.301  1.00  1.38           H  
ATOM   4765 2HB  LEU A 311     -19.385 -54.221   4.941  1.00  1.38           H  
ATOM   4766  HG  LEU A 311     -17.775 -52.629   2.914  1.00  1.38           H  
ATOM   4767 1HD1 LEU A 311     -19.757 -51.271   2.696  1.00  1.38           H  
ATOM   4768 2HD1 LEU A 311     -20.062 -52.941   2.204  1.00  1.38           H  
ATOM   4769 3HD1 LEU A 311     -20.631 -52.363   3.767  1.00  1.38           H  
ATOM   4770 1HD2 LEU A 311     -18.121 -50.798   4.530  1.00  1.38           H  
ATOM   4771 2HD2 LEU A 311     -19.001 -51.900   5.605  1.00  1.38           H  
ATOM   4772 3HD2 LEU A 311     -17.265 -52.147   5.287  1.00  1.38           H  
ATOM   4773  N   LYS A 312     -17.676 -57.083   4.166  1.00  1.53           N  
ATOM   4774  CA  LYS A 312     -17.890 -58.495   4.517  1.00  1.53           C  
ATOM   4775  C   LYS A 312     -17.123 -59.509   3.640  1.00  1.53           C  
ATOM   4776  O   LYS A 312     -17.729 -60.153   2.776  1.00  1.53           O  
ATOM   4777  CB  LYS A 312     -19.385 -58.828   4.529  1.00  1.53           C  
ATOM   4778  CG  LYS A 312     -20.153 -58.178   5.687  1.00  1.53           C  
ATOM   4779  CD  LYS A 312     -21.615 -58.555   5.690  1.00  1.53           C  
ATOM   4780  CE  LYS A 312     -21.817 -60.046   5.865  1.00  1.53           C  
ATOM   4781  NZ  LYS A 312     -23.236 -60.373   6.138  1.00  1.53           N  
ATOM   4782  H   LYS A 312     -17.664 -56.786   3.187  1.00  1.53           H  
ATOM   4783  HA  LYS A 312     -17.560 -58.629   5.544  1.00  1.53           H  
ATOM   4784 1HB  LYS A 312     -19.841 -58.503   3.590  1.00  1.53           H  
ATOM   4785 2HB  LYS A 312     -19.522 -59.907   4.603  1.00  1.53           H  
ATOM   4786 1HG  LYS A 312     -19.700 -58.469   6.636  1.00  1.53           H  
ATOM   4787 2HG  LYS A 312     -20.100 -57.098   5.601  1.00  1.53           H  
ATOM   4788 1HD  LYS A 312     -22.123 -58.059   6.507  1.00  1.53           H  
ATOM   4789 2HD  LYS A 312     -22.083 -58.244   4.753  1.00  1.53           H  
ATOM   4790 1HE  LYS A 312     -21.521 -60.535   4.941  1.00  1.53           H  
ATOM   4791 2HE  LYS A 312     -21.199 -60.419   6.679  1.00  1.53           H  
ATOM   4792 1HZ  LYS A 312     -23.358 -61.366   6.213  1.00  1.53           H  
ATOM   4793 2HZ  LYS A 312     -23.536 -59.928   6.984  1.00  1.53           H  
ATOM   4794 3HZ  LYS A 312     -23.805 -60.012   5.371  1.00  1.53           H  
ATOM   4795  N   PRO A 313     -15.820 -59.743   3.897  1.00  1.75           N  
ATOM   4796  CA  PRO A 313     -14.918 -60.609   3.138  1.00  1.75           C  
ATOM   4797  C   PRO A 313     -15.374 -62.066   3.002  1.00  1.75           C  
ATOM   4798  O   PRO A 313     -14.946 -62.772   2.091  1.00  1.75           O  
ATOM   4799  CB  PRO A 313     -13.642 -60.588   3.996  1.00  1.75           C  
ATOM   4800  CG  PRO A 313     -13.696 -59.299   4.761  1.00  1.75           C  
ATOM   4801  CD  PRO A 313     -15.164 -59.070   5.046  1.00  1.75           C  
ATOM   4802  HA  PRO A 313     -14.739 -60.161   2.149  1.00  1.75           H  
ATOM   4803 1HB  PRO A 313     -13.624 -61.469   4.653  1.00  1.75           H  
ATOM   4804 2HB  PRO A 313     -12.760 -60.659   3.346  1.00  1.75           H  
ATOM   4805 1HG  PRO A 313     -13.105 -59.385   5.681  1.00  1.75           H  
ATOM   4806 2HG  PRO A 313     -13.241 -58.490   4.177  1.00  1.75           H  
ATOM   4807 1HD  PRO A 313     -15.457 -59.529   5.999  1.00  1.75           H  
ATOM   4808 2HD  PRO A 313     -15.330 -57.989   5.032  1.00  1.75           H  
ATOM   4809  N   GLY A 314     -16.218 -62.534   3.925  1.00  1.99           N  
ATOM   4810  CA  GLY A 314     -16.668 -63.927   3.903  1.00  1.99           C  
ATOM   4811  C   GLY A 314     -17.870 -64.209   3.001  1.00  1.99           C  
ATOM   4812  O   GLY A 314     -18.271 -65.366   2.850  1.00  1.99           O  
ATOM   4813  H   GLY A 314     -16.552 -61.928   4.657  1.00  1.99           H  
ATOM   4814 1HA  GLY A 314     -15.836 -64.558   3.592  1.00  1.99           H  
ATOM   4815 2HA  GLY A 314     -16.914 -64.227   4.920  1.00  1.99           H  
ATOM   4816  N   ASN A 315     -18.446 -63.174   2.397  1.00  2.18           N  
ATOM   4817  CA  ASN A 315     -19.623 -63.345   1.547  1.00  2.18           C  
ATOM   4818  C   ASN A 315     -19.413 -62.703   0.193  1.00  2.18           C  
ATOM   4819  O   ASN A 315     -20.322 -62.095  -0.368  1.00  2.18           O  
ATOM   4820  CB  ASN A 315     -20.865 -62.791   2.222  1.00  2.18           C  
ATOM   4821  CG  ASN A 315     -21.276 -63.577   3.446  1.00  2.18           C  
ATOM   4822  OD1 ASN A 315     -21.205 -63.087   4.581  1.00  2.18           O  
ATOM   4823  ND2 ASN A 315     -21.708 -64.794   3.236  1.00  2.18           N  
ATOM   4824  H   ASN A 315     -18.072 -62.231   2.532  1.00  2.18           H  
ATOM   4825  HA  ASN A 315     -19.775 -64.410   1.372  1.00  2.18           H  
ATOM   4826 1HB  ASN A 315     -20.681 -61.751   2.513  1.00  2.18           H  
ATOM   4827 2HB  ASN A 315     -21.693 -62.785   1.511  1.00  2.18           H  
ATOM   4828 1HD2 ASN A 315     -21.990 -65.366   4.006  1.00  2.18           H  
ATOM   4829 2HD2 ASN A 315     -21.745 -65.158   2.306  1.00  2.18           H  
ATOM   4830  N   ASN A 316     -18.231 -62.884  -0.375  1.00  2.26           N  
ATOM   4831  CA  ASN A 316     -17.896 -62.220  -1.635  1.00  2.26           C  
ATOM   4832  C   ASN A 316     -18.875 -62.536  -2.772  1.00  2.26           C  
ATOM   4833  O   ASN A 316     -19.247 -61.654  -3.548  1.00  2.26           O  
ATOM   4834  CB  ASN A 316     -16.474 -62.556  -2.010  1.00  2.26           C  
ATOM   4835  CG  ASN A 316     -15.473 -61.883  -1.076  1.00  2.26           C  
ATOM   4836  OD1 ASN A 316     -15.790 -60.933  -0.347  1.00  2.26           O  
ATOM   4837  ND2 ASN A 316     -14.261 -62.375  -1.090  1.00  2.26           N  
ATOM   4838  H   ASN A 316     -17.530 -63.434   0.108  1.00  2.26           H  
ATOM   4839  HA  ASN A 316     -17.934 -61.152  -1.489  1.00  2.26           H  
ATOM   4840 1HB  ASN A 316     -16.325 -63.633  -1.977  1.00  2.26           H  
ATOM   4841 2HB  ASN A 316     -16.280 -62.220  -3.031  1.00  2.26           H  
ATOM   4842 1HD2 ASN A 316     -13.560 -61.985  -0.495  1.00  2.26           H  
ATOM   4843 2HD2 ASN A 316     -14.041 -63.140  -1.691  1.00  2.26           H  
ATOM   4844  N   SER A 317     -19.397 -63.760  -2.817  1.00  2.17           N  
ATOM   4845  CA  SER A 317     -20.328 -64.127  -3.884  1.00  2.17           C  
ATOM   4846  C   SER A 317     -21.642 -63.321  -3.852  1.00  2.17           C  
ATOM   4847  O   SER A 317     -22.371 -63.283  -4.846  1.00  2.17           O  
ATOM   4848  CB  SER A 317     -20.643 -65.607  -3.810  1.00  2.17           C  
ATOM   4849  OG  SER A 317     -21.379 -65.909  -2.663  1.00  2.17           O  
ATOM   4850  H   SER A 317     -19.109 -64.447  -2.137  1.00  2.17           H  
ATOM   4851  HA  SER A 317     -19.838 -63.930  -4.837  1.00  2.17           H  
ATOM   4852 1HB  SER A 317     -21.210 -65.896  -4.694  1.00  2.17           H  
ATOM   4853 2HB  SER A 317     -19.716 -66.177  -3.814  1.00  2.17           H  
ATOM   4854  HG  SER A 317     -22.149 -65.334  -2.701  1.00  2.17           H  
ATOM   4855  N   LEU A 318     -21.960 -62.721  -2.700  1.00  1.97           N  
ATOM   4856  CA  LEU A 318     -23.173 -61.937  -2.523  1.00  1.97           C  
ATOM   4857  C   LEU A 318     -22.890 -60.447  -2.334  1.00  1.97           C  
ATOM   4858  O   LEU A 318     -23.798 -59.691  -1.988  1.00  1.97           O  
ATOM   4859  CB  LEU A 318     -23.938 -62.434  -1.298  1.00  1.97           C  
ATOM   4860  CG  LEU A 318     -24.413 -63.879  -1.347  1.00  1.97           C  
ATOM   4861  CD1 LEU A 318     -25.042 -64.236  -0.010  1.00  1.97           C  
ATOM   4862  CD2 LEU A 318     -25.398 -64.046  -2.496  1.00  1.97           C  
ATOM   4863  H   LEU A 318     -21.312 -62.757  -1.916  1.00  1.97           H  
ATOM   4864  HA  LEU A 318     -23.795 -62.060  -3.408  1.00  1.97           H  
ATOM   4865 1HB  LEU A 318     -23.286 -62.329  -0.429  1.00  1.97           H  
ATOM   4866 2HB  LEU A 318     -24.811 -61.798  -1.148  1.00  1.97           H  
ATOM   4867  HG  LEU A 318     -23.564 -64.538  -1.500  1.00  1.97           H  
ATOM   4868 1HD1 LEU A 318     -25.374 -65.274  -0.028  1.00  1.97           H  
ATOM   4869 2HD1 LEU A 318     -24.302 -64.105   0.784  1.00  1.97           H  
ATOM   4870 3HD1 LEU A 318     -25.894 -63.583   0.178  1.00  1.97           H  
ATOM   4871 1HD2 LEU A 318     -25.738 -65.081  -2.537  1.00  1.97           H  
ATOM   4872 2HD2 LEU A 318     -26.253 -63.388  -2.342  1.00  1.97           H  
ATOM   4873 3HD2 LEU A 318     -24.907 -63.788  -3.438  1.00  1.97           H  
ATOM   4874  N   ASN A 319     -21.649 -60.003  -2.547  1.00  1.75           N  
ATOM   4875  CA  ASN A 319     -21.325 -58.605  -2.247  1.00  1.75           C  
ATOM   4876  C   ASN A 319     -21.469 -57.606  -3.373  1.00  1.75           C  
ATOM   4877  O   ASN A 319     -21.002 -56.469  -3.250  1.00  1.75           O  
ATOM   4878  CB  ASN A 319     -19.945 -58.439  -1.693  1.00  1.75           C  
ATOM   4879  CG  ASN A 319     -19.741 -58.873  -0.305  1.00  1.75           C  
ATOM   4880  OD1 ASN A 319     -20.642 -58.888   0.552  1.00  1.75           O  
ATOM   4881  ND2 ASN A 319     -18.513 -59.185  -0.059  1.00  1.75           N  
ATOM   4882  H   ASN A 319     -20.910 -60.631  -2.878  1.00  1.75           H  
ATOM   4883  HA  ASN A 319     -22.011 -58.289  -1.472  1.00  1.75           H  
ATOM   4884 1HB  ASN A 319     -19.246 -58.981  -2.331  1.00  1.75           H  
ATOM   4885 2HB  ASN A 319     -19.685 -57.408  -1.745  1.00  1.75           H  
ATOM   4886 1HD2 ASN A 319     -18.227 -59.490   0.862  1.00  1.75           H  
ATOM   4887 2HD2 ASN A 319     -17.844 -59.115  -0.849  1.00  1.75           H  
ATOM   4888  N   ASN A 320     -22.064 -58.006  -4.484  1.00  1.55           N  
ATOM   4889  CA  ASN A 320     -22.259 -57.049  -5.553  1.00  1.55           C  
ATOM   4890  C   ASN A 320     -23.450 -56.198  -5.145  1.00  1.55           C  
ATOM   4891  O   ASN A 320     -24.491 -56.738  -4.758  1.00  1.55           O  
ATOM   4892  CB  ASN A 320     -22.439 -57.745  -6.877  1.00  1.55           C  
ATOM   4893  CG  ASN A 320     -21.178 -58.492  -7.259  1.00  1.55           C  
ATOM   4894  OD1 ASN A 320     -20.072 -58.097  -6.889  1.00  1.55           O  
ATOM   4895  ND2 ASN A 320     -21.329 -59.566  -7.986  1.00  1.55           N  
ATOM   4896  H   ASN A 320     -22.408 -58.952  -4.563  1.00  1.55           H  
ATOM   4897  HA  ASN A 320     -21.395 -56.401  -5.623  1.00  1.55           H  
ATOM   4898 1HB  ASN A 320     -23.273 -58.447  -6.816  1.00  1.55           H  
ATOM   4899 2HB  ASN A 320     -22.675 -57.009  -7.648  1.00  1.55           H  
ATOM   4900 1HD2 ASN A 320     -20.528 -60.100  -8.260  1.00  1.55           H  
ATOM   4901 2HD2 ASN A 320     -22.243 -59.859  -8.264  1.00  1.55           H  
ATOM   4902  N   LEU A 321     -23.325 -54.882  -5.257  1.00  1.41           N  
ATOM   4903  CA  LEU A 321     -24.404 -53.991  -4.830  1.00  1.41           C  
ATOM   4904  C   LEU A 321     -25.764 -54.368  -5.401  1.00  1.41           C  
ATOM   4905  O   LEU A 321     -26.766 -54.318  -4.695  1.00  1.41           O  
ATOM   4906  CB  LEU A 321     -24.138 -52.534  -5.178  1.00  1.41           C  
ATOM   4907  CG  LEU A 321     -25.166 -51.566  -4.571  1.00  1.41           C  
ATOM   4908  CD1 LEU A 321     -24.547 -50.191  -4.362  1.00  1.41           C  
ATOM   4909  CD2 LEU A 321     -26.389 -51.450  -5.464  1.00  1.41           C  
ATOM   4910  H   LEU A 321     -22.447 -54.495  -5.592  1.00  1.41           H  
ATOM   4911  HA  LEU A 321     -24.467 -54.055  -3.746  1.00  1.41           H  
ATOM   4912 1HB  LEU A 321     -23.178 -52.258  -4.816  1.00  1.41           H  
ATOM   4913 2HB  LEU A 321     -24.158 -52.426  -6.262  1.00  1.41           H  
ATOM   4914  HG  LEU A 321     -25.456 -51.959  -3.613  1.00  1.41           H  
ATOM   4915 1HD1 LEU A 321     -25.278 -49.532  -3.912  1.00  1.41           H  
ATOM   4916 2HD1 LEU A 321     -23.679 -50.271  -3.716  1.00  1.41           H  
ATOM   4917 3HD1 LEU A 321     -24.261 -49.786  -5.293  1.00  1.41           H  
ATOM   4918 1HD2 LEU A 321     -27.101 -50.780  -5.005  1.00  1.41           H  
ATOM   4919 2HD2 LEU A 321     -26.097 -51.054  -6.437  1.00  1.41           H  
ATOM   4920 3HD2 LEU A 321     -26.850 -52.420  -5.593  1.00  1.41           H  
ATOM   4921  N   HIS A 322     -25.815 -54.698  -6.695  1.00  1.34           N  
ATOM   4922  CA  HIS A 322     -27.090 -54.992  -7.344  1.00  1.34           C  
ATOM   4923  C   HIS A 322     -27.794 -56.140  -6.591  1.00  1.34           C  
ATOM   4924  O   HIS A 322     -28.958 -56.009  -6.180  1.00  1.34           O  
ATOM   4925  CB  HIS A 322     -26.848 -55.369  -8.814  1.00  1.34           C  
ATOM   4926  CG  HIS A 322     -28.087 -55.484  -9.645  1.00  1.34           C  
ATOM   4927  ND1 HIS A 322     -28.719 -54.374 -10.184  1.00  1.34           N  
ATOM   4928  CD2 HIS A 322     -28.812 -56.558 -10.039  1.00  1.34           C  
ATOM   4929  CE1 HIS A 322     -29.774 -54.763 -10.876  1.00  1.34           C  
ATOM   4930  NE2 HIS A 322     -29.858 -56.086 -10.804  1.00  1.34           N  
ATOM   4931  H   HIS A 322     -24.961 -54.737  -7.231  1.00  1.34           H  
ATOM   4932  HA  HIS A 322     -27.737 -54.115  -7.312  1.00  1.34           H  
ATOM   4933 1HB  HIS A 322     -26.200 -54.615  -9.274  1.00  1.34           H  
ATOM   4934 2HB  HIS A 322     -26.318 -56.318  -8.863  1.00  1.34           H  
ATOM   4935  HD1 HIS A 322     -28.397 -53.401 -10.111  1.00  1.34           H  
ATOM   4936  HD2 HIS A 322     -28.702 -57.628  -9.860  1.00  1.34           H  
ATOM   4937  HE1 HIS A 322     -30.402 -54.030 -11.382  1.00  1.34           H  
ATOM   4938  N   THR A 323     -27.066 -57.242  -6.364  1.00  1.32           N  
ATOM   4939  CA  THR A 323     -27.604 -58.396  -5.642  1.00  1.32           C  
ATOM   4940  C   THR A 323     -28.039 -58.005  -4.244  1.00  1.32           C  
ATOM   4941  O   THR A 323     -29.109 -58.420  -3.776  1.00  1.32           O  
ATOM   4942  CB  THR A 323     -26.571 -59.538  -5.536  1.00  1.32           C  
ATOM   4943  OG1 THR A 323     -26.247 -60.026  -6.851  1.00  1.32           O  
ATOM   4944  CG2 THR A 323     -27.094 -60.679  -4.665  1.00  1.32           C  
ATOM   4945  H   THR A 323     -26.111 -57.272  -6.690  1.00  1.32           H  
ATOM   4946  HA  THR A 323     -28.478 -58.763  -6.179  1.00  1.32           H  
ATOM   4947  HB  THR A 323     -25.658 -59.143  -5.078  1.00  1.32           H  
ATOM   4948  HG1 THR A 323     -25.564 -60.701  -6.778  1.00  1.32           H  
ATOM   4949 1HG2 THR A 323     -26.336 -61.460  -4.595  1.00  1.32           H  
ATOM   4950 2HG2 THR A 323     -27.314 -60.298  -3.665  1.00  1.32           H  
ATOM   4951 3HG2 THR A 323     -28.001 -61.089  -5.105  1.00  1.32           H  
ATOM   4952  N   GLN A 324     -27.218 -57.206  -3.572  1.00  1.35           N  
ATOM   4953  CA  GLN A 324     -27.536 -56.803  -2.221  1.00  1.35           C  
ATOM   4954  C   GLN A 324     -28.818 -55.979  -2.171  1.00  1.35           C  
ATOM   4955  O   GLN A 324     -29.665 -56.215  -1.298  1.00  1.35           O  
ATOM   4956  CB  GLN A 324     -26.395 -55.982  -1.641  1.00  1.35           C  
ATOM   4957  CG  GLN A 324     -25.135 -56.747  -1.359  1.00  1.35           C  
ATOM   4958  CD  GLN A 324     -24.067 -55.814  -0.917  1.00  1.35           C  
ATOM   4959  OE1 GLN A 324     -24.118 -54.657  -1.320  1.00  1.35           O  
ATOM   4960  NE2 GLN A 324     -23.119 -56.272  -0.106  1.00  1.35           N  
ATOM   4961  H   GLN A 324     -26.347 -56.894  -4.011  1.00  1.35           H  
ATOM   4962  HA  GLN A 324     -27.674 -57.700  -1.616  1.00  1.35           H  
ATOM   4963 1HB  GLN A 324     -26.148 -55.181  -2.329  1.00  1.35           H  
ATOM   4964 2HB  GLN A 324     -26.710 -55.526  -0.715  1.00  1.35           H  
ATOM   4965 1HG  GLN A 324     -25.318 -57.482  -0.574  1.00  1.35           H  
ATOM   4966 2HG  GLN A 324     -24.807 -57.250  -2.270  1.00  1.35           H  
ATOM   4967 1HE2 GLN A 324     -22.387 -55.667   0.206  1.00  1.35           H  
ATOM   4968 2HE2 GLN A 324     -23.135 -57.234   0.186  1.00  1.35           H  
ATOM   4969  N   SER A 325     -28.997 -55.062  -3.138  1.00  1.39           N  
ATOM   4970  CA  SER A 325     -30.186 -54.219  -3.154  1.00  1.39           C  
ATOM   4971  C   SER A 325     -31.427 -55.040  -3.392  1.00  1.39           C  
ATOM   4972  O   SER A 325     -32.501 -54.739  -2.863  1.00  1.39           O  
ATOM   4973  CB  SER A 325     -30.072 -53.161  -4.231  1.00  1.39           C  
ATOM   4974  OG  SER A 325     -30.164 -53.720  -5.521  1.00  1.39           O  
ATOM   4975  H   SER A 325     -28.271 -54.919  -3.839  1.00  1.39           H  
ATOM   4976  HA  SER A 325     -30.292 -53.751  -2.192  1.00  1.39           H  
ATOM   4977 1HB  SER A 325     -30.850 -52.410  -4.096  1.00  1.39           H  
ATOM   4978 2HB  SER A 325     -29.112 -52.660  -4.132  1.00  1.39           H  
ATOM   4979  HG  SER A 325     -29.662 -54.555  -5.507  1.00  1.39           H  
ATOM   4980  N   HIS A 326     -31.257 -56.147  -4.104  1.00  1.43           N  
ATOM   4981  CA  HIS A 326     -32.354 -57.035  -4.356  1.00  1.43           C  
ATOM   4982  C   HIS A 326     -32.710 -57.773  -3.065  1.00  1.43           C  
ATOM   4983  O   HIS A 326     -33.883 -57.901  -2.715  1.00  1.43           O  
ATOM   4984  CB  HIS A 326     -32.054 -57.978  -5.511  1.00  1.43           C  
ATOM   4985  CG  HIS A 326     -33.237 -58.775  -5.914  1.00  1.43           C  
ATOM   4986  ND1 HIS A 326     -34.380 -58.187  -6.430  1.00  1.43           N  
ATOM   4987  CD2 HIS A 326     -33.473 -60.105  -5.890  1.00  1.43           C  
ATOM   4988  CE1 HIS A 326     -35.268 -59.124  -6.700  1.00  1.43           C  
ATOM   4989  NE2 HIS A 326     -34.742 -60.303  -6.387  1.00  1.43           N  
ATOM   4990  H   HIS A 326     -30.352 -56.335  -4.533  1.00  1.43           H  
ATOM   4991  HA  HIS A 326     -33.215 -56.454  -4.650  1.00  1.43           H  
ATOM   4992 1HB  HIS A 326     -31.709 -57.401  -6.372  1.00  1.43           H  
ATOM   4993 2HB  HIS A 326     -31.255 -58.659  -5.231  1.00  1.43           H  
ATOM   4994  HD1 HIS A 326     -34.537 -57.180  -6.551  1.00  1.43           H  
ATOM   4995  HD2 HIS A 326     -32.868 -60.955  -5.570  1.00  1.43           H  
ATOM   4996  HE1 HIS A 326     -36.240 -58.856  -7.113  1.00  1.43           H  
ATOM   4997  N   SER A 327     -31.707 -58.291  -2.343  1.00  1.46           N  
ATOM   4998  CA  SER A 327     -32.047 -59.001  -1.111  1.00  1.46           C  
ATOM   4999  C   SER A 327     -32.713 -58.059  -0.107  1.00  1.46           C  
ATOM   5000  O   SER A 327     -33.587 -58.467   0.662  1.00  1.46           O  
ATOM   5001  CB  SER A 327     -30.801 -59.522  -0.422  1.00  1.46           C  
ATOM   5002  OG  SER A 327     -30.064 -58.457   0.172  1.00  1.46           O  
ATOM   5003  H   SER A 327     -30.741 -58.197  -2.659  1.00  1.46           H  
ATOM   5004  HA  SER A 327     -32.728 -59.817  -1.347  1.00  1.46           H  
ATOM   5005 1HB  SER A 327     -31.076 -60.249   0.337  1.00  1.46           H  
ATOM   5006 2HB  SER A 327     -30.175 -60.029  -1.157  1.00  1.46           H  
ATOM   5007  HG  SER A 327     -29.937 -57.783  -0.527  1.00  1.46           H  
ATOM   5008  N   GLY A 328     -32.280 -56.792  -0.113  1.00  1.47           N  
ATOM   5009  CA  GLY A 328     -32.805 -55.755   0.763  1.00  1.47           C  
ATOM   5010  C   GLY A 328     -32.334 -55.912   2.214  1.00  1.47           C  
ATOM   5011  O   GLY A 328     -32.864 -55.252   3.112  1.00  1.47           O  
ATOM   5012  H   GLY A 328     -31.533 -56.536  -0.753  1.00  1.47           H  
ATOM   5013 1HA  GLY A 328     -32.494 -54.783   0.380  1.00  1.47           H  
ATOM   5014 2HA  GLY A 328     -33.893 -55.775   0.728  1.00  1.47           H  
ATOM   5015  N   GLY A 329     -31.347 -56.784   2.455  1.00  1.45           N  
ATOM   5016  CA  GLY A 329     -30.911 -57.081   3.818  1.00  1.45           C  
ATOM   5017  C   GLY A 329     -29.816 -56.193   4.405  1.00  1.45           C  
ATOM   5018  O   GLY A 329     -29.445 -55.144   3.854  1.00  1.45           O  
ATOM   5019  H   GLY A 329     -30.928 -57.291   1.674  1.00  1.45           H  
ATOM   5020 1HA  GLY A 329     -31.782 -57.043   4.473  1.00  1.45           H  
ATOM   5021 2HA  GLY A 329     -30.570 -58.115   3.844  1.00  1.45           H  
ATOM   5022  N   GLU A 330     -29.252 -56.676   5.518  1.00  1.39           N  
ATOM   5023  CA  GLU A 330     -28.213 -55.972   6.266  1.00  1.39           C  
ATOM   5024  C   GLU A 330     -27.020 -55.639   5.394  1.00  1.39           C  
ATOM   5025  O   GLU A 330     -26.414 -54.584   5.547  1.00  1.39           O  
ATOM   5026  CB  GLU A 330     -27.738 -56.803   7.461  1.00  1.39           C  
ATOM   5027  CG  GLU A 330     -26.713 -56.081   8.338  1.00  1.39           C  
ATOM   5028  CD  GLU A 330     -26.291 -56.867   9.557  1.00  1.39           C  
ATOM   5029  OE1 GLU A 330     -26.728 -57.983   9.707  1.00  1.39           O  
ATOM   5030  OE2 GLU A 330     -25.532 -56.344  10.342  1.00  1.39           O  
ATOM   5031  H   GLU A 330     -29.594 -57.554   5.886  1.00  1.39           H  
ATOM   5032  HA  GLU A 330     -28.633 -55.037   6.639  1.00  1.39           H  
ATOM   5033 1HB  GLU A 330     -28.592 -57.073   8.082  1.00  1.39           H  
ATOM   5034 2HB  GLU A 330     -27.283 -57.727   7.102  1.00  1.39           H  
ATOM   5035 1HG  GLU A 330     -25.831 -55.887   7.733  1.00  1.39           H  
ATOM   5036 2HG  GLU A 330     -27.122 -55.120   8.649  1.00  1.39           H  
ATOM   5037  N   ASP A 331     -26.696 -56.532   4.472  1.00  1.30           N  
ATOM   5038  CA  ASP A 331     -25.553 -56.353   3.599  1.00  1.30           C  
ATOM   5039  C   ASP A 331     -25.668 -55.057   2.790  1.00  1.30           C  
ATOM   5040  O   ASP A 331     -24.660 -54.405   2.495  1.00  1.30           O  
ATOM   5041  CB  ASP A 331     -25.466 -57.547   2.660  1.00  1.30           C  
ATOM   5042  CG  ASP A 331     -25.072 -58.846   3.377  1.00  1.30           C  
ATOM   5043  OD1 ASP A 331     -24.616 -58.780   4.495  1.00  1.30           O  
ATOM   5044  OD2 ASP A 331     -25.257 -59.892   2.824  1.00  1.30           O  
ATOM   5045  H   ASP A 331     -27.258 -57.367   4.391  1.00  1.30           H  
ATOM   5046  HA  ASP A 331     -24.655 -56.301   4.209  1.00  1.30           H  
ATOM   5047 1HB  ASP A 331     -26.423 -57.692   2.155  1.00  1.30           H  
ATOM   5048 2HB  ASP A 331     -24.725 -57.347   1.900  1.00  1.30           H  
ATOM   5049  N   TYR A 332     -26.899 -54.692   2.409  1.00  1.21           N  
ATOM   5050  CA  TYR A 332     -27.096 -53.494   1.617  1.00  1.21           C  
ATOM   5051  C   TYR A 332     -26.966 -52.313   2.549  1.00  1.21           C  
ATOM   5052  O   TYR A 332     -26.386 -51.290   2.188  1.00  1.21           O  
ATOM   5053  CB  TYR A 332     -28.414 -53.502   0.859  1.00  1.21           C  
ATOM   5054  CG  TYR A 332     -28.467 -52.401  -0.156  1.00  1.21           C  
ATOM   5055  CD1 TYR A 332     -27.288 -51.979  -0.778  1.00  1.21           C  
ATOM   5056  CD2 TYR A 332     -29.657 -51.868  -0.535  1.00  1.21           C  
ATOM   5057  CE1 TYR A 332     -27.324 -51.006  -1.733  1.00  1.21           C  
ATOM   5058  CE2 TYR A 332     -29.686 -50.923  -1.524  1.00  1.21           C  
ATOM   5059  CZ  TYR A 332     -28.527 -50.471  -2.126  1.00  1.21           C  
ATOM   5060  OH  TYR A 332     -28.574 -49.473  -3.117  1.00  1.21           O  
ATOM   5061  H   TYR A 332     -27.716 -55.214   2.722  1.00  1.21           H  
ATOM   5062  HA  TYR A 332     -26.294 -53.426   0.883  1.00  1.21           H  
ATOM   5063 1HB  TYR A 332     -28.553 -54.451   0.355  1.00  1.21           H  
ATOM   5064 2HB  TYR A 332     -29.246 -53.375   1.558  1.00  1.21           H  
ATOM   5065  HD1 TYR A 332     -26.324 -52.411  -0.490  1.00  1.21           H  
ATOM   5066  HD2 TYR A 332     -30.589 -52.205  -0.075  1.00  1.21           H  
ATOM   5067  HE1 TYR A 332     -26.407 -50.671  -2.184  1.00  1.21           H  
ATOM   5068  HE2 TYR A 332     -30.641 -50.532  -1.832  1.00  1.21           H  
ATOM   5069  HH  TYR A 332     -27.728 -49.442  -3.592  1.00  1.21           H  
ATOM   5070  N   THR A 333     -27.521 -52.458   3.758  1.00  1.11           N  
ATOM   5071  CA  THR A 333     -27.439 -51.391   4.750  1.00  1.11           C  
ATOM   5072  C   THR A 333     -25.973 -51.073   5.022  1.00  1.11           C  
ATOM   5073  O   THR A 333     -25.598 -49.907   5.148  1.00  1.11           O  
ATOM   5074  CB  THR A 333     -28.143 -51.744   6.076  1.00  1.11           C  
ATOM   5075  OG1 THR A 333     -29.544 -51.958   5.842  1.00  1.11           O  
ATOM   5076  CG2 THR A 333     -27.945 -50.609   7.085  1.00  1.11           C  
ATOM   5077  H   THR A 333     -28.004 -53.334   3.978  1.00  1.11           H  
ATOM   5078  HA  THR A 333     -27.913 -50.502   4.344  1.00  1.11           H  
ATOM   5079  HB  THR A 333     -27.710 -52.651   6.486  1.00  1.11           H  
ATOM   5080  HG1 THR A 333     -29.650 -52.673   5.199  1.00  1.11           H  
ATOM   5081 1HG2 THR A 333     -28.434 -50.868   8.024  1.00  1.11           H  
ATOM   5082 2HG2 THR A 333     -26.880 -50.472   7.256  1.00  1.11           H  
ATOM   5083 3HG2 THR A 333     -28.373 -49.687   6.694  1.00  1.11           H  
ATOM   5084  N   LEU A 334     -25.138 -52.103   5.126  1.00  1.02           N  
ATOM   5085  CA  LEU A 334     -23.726 -51.871   5.375  1.00  1.02           C  
ATOM   5086  C   LEU A 334     -23.094 -51.076   4.229  1.00  1.02           C  
ATOM   5087  O   LEU A 334     -22.302 -50.159   4.477  1.00  1.02           O  
ATOM   5088  CB  LEU A 334     -23.012 -53.207   5.565  1.00  1.02           C  
ATOM   5089  CG  LEU A 334     -23.383 -53.950   6.829  1.00  1.02           C  
ATOM   5090  CD1 LEU A 334     -22.755 -55.313   6.802  1.00  1.02           C  
ATOM   5091  CD2 LEU A 334     -22.934 -53.153   8.021  1.00  1.02           C  
ATOM   5092  H   LEU A 334     -25.503 -53.054   5.051  1.00  1.02           H  
ATOM   5093  HA  LEU A 334     -23.628 -51.294   6.289  1.00  1.02           H  
ATOM   5094 1HB  LEU A 334     -23.245 -53.850   4.715  1.00  1.02           H  
ATOM   5095 2HB  LEU A 334     -21.943 -53.034   5.589  1.00  1.02           H  
ATOM   5096  HG  LEU A 334     -24.454 -54.076   6.877  1.00  1.02           H  
ATOM   5097 1HD1 LEU A 334     -23.035 -55.857   7.707  1.00  1.02           H  
ATOM   5098 2HD1 LEU A 334     -23.116 -55.852   5.931  1.00  1.02           H  
ATOM   5099 3HD1 LEU A 334     -21.673 -55.218   6.749  1.00  1.02           H  
ATOM   5100 1HD2 LEU A 334     -23.209 -53.685   8.935  1.00  1.02           H  
ATOM   5101 2HD2 LEU A 334     -21.852 -53.020   7.985  1.00  1.02           H  
ATOM   5102 3HD2 LEU A 334     -23.423 -52.190   8.001  1.00  1.02           H  
ATOM   5103  N   VAL A 335     -23.478 -51.370   2.980  1.00  0.95           N  
ATOM   5104  CA  VAL A 335     -22.952 -50.591   1.864  1.00  0.95           C  
ATOM   5105  C   VAL A 335     -23.465 -49.153   1.942  1.00  0.95           C  
ATOM   5106  O   VAL A 335     -22.711 -48.210   1.689  1.00  0.95           O  
ATOM   5107  CB  VAL A 335     -23.277 -51.197   0.496  1.00  0.95           C  
ATOM   5108  CG1 VAL A 335     -22.845 -50.242  -0.576  1.00  0.95           C  
ATOM   5109  CG2 VAL A 335     -22.526 -52.467   0.321  1.00  0.95           C  
ATOM   5110  H   VAL A 335     -24.108 -52.157   2.804  1.00  0.95           H  
ATOM   5111  HA  VAL A 335     -21.871 -50.566   1.944  1.00  0.95           H  
ATOM   5112  HB  VAL A 335     -24.352 -51.364   0.407  1.00  0.95           H  
ATOM   5113 1HG1 VAL A 335     -23.068 -50.667  -1.547  1.00  0.95           H  
ATOM   5114 2HG1 VAL A 335     -23.366 -49.304  -0.455  1.00  0.95           H  
ATOM   5115 3HG1 VAL A 335     -21.771 -50.070  -0.492  1.00  0.95           H  
ATOM   5116 1HG2 VAL A 335     -22.733 -52.861  -0.658  1.00  0.95           H  
ATOM   5117 2HG2 VAL A 335     -21.464 -52.264   0.404  1.00  0.95           H  
ATOM   5118 3HG2 VAL A 335     -22.826 -53.181   1.086  1.00  0.95           H  
ATOM   5119  N   ASN A 336     -24.745 -48.978   2.294  1.00  0.89           N  
ATOM   5120  CA  ASN A 336     -25.312 -47.640   2.411  1.00  0.89           C  
ATOM   5121  C   ASN A 336     -24.520 -46.843   3.452  1.00  0.89           C  
ATOM   5122  O   ASN A 336     -24.139 -45.694   3.208  1.00  0.89           O  
ATOM   5123  CB  ASN A 336     -26.759 -47.687   2.886  1.00  0.89           C  
ATOM   5124  CG  ASN A 336     -27.802 -48.238   1.940  1.00  0.89           C  
ATOM   5125  OD1 ASN A 336     -27.651 -48.357   0.740  1.00  0.89           O  
ATOM   5126  ND2 ASN A 336     -28.923 -48.577   2.526  1.00  0.89           N  
ATOM   5127  H   ASN A 336     -25.330 -49.796   2.470  1.00  0.89           H  
ATOM   5128  HA  ASN A 336     -25.230 -47.118   1.458  1.00  0.89           H  
ATOM   5129 1HB  ASN A 336     -26.815 -48.239   3.812  1.00  0.89           H  
ATOM   5130 2HB  ASN A 336     -27.049 -46.675   3.117  1.00  0.89           H  
ATOM   5131 1HD2 ASN A 336     -29.685 -48.948   1.994  1.00  0.89           H  
ATOM   5132 2HD2 ASN A 336     -29.021 -48.466   3.514  1.00  0.89           H  
ATOM   5133  N   ARG A 337     -24.209 -47.480   4.598  1.00  0.84           N  
ATOM   5134  CA  ARG A 337     -23.463 -46.815   5.672  1.00  0.84           C  
ATOM   5135  C   ARG A 337     -22.072 -46.427   5.195  1.00  0.84           C  
ATOM   5136  O   ARG A 337     -21.588 -45.334   5.486  1.00  0.84           O  
ATOM   5137  CB  ARG A 337     -23.295 -47.736   6.878  1.00  0.84           C  
ATOM   5138  CG  ARG A 337     -24.524 -48.037   7.689  1.00  0.84           C  
ATOM   5139  CD  ARG A 337     -24.224 -49.010   8.759  1.00  0.84           C  
ATOM   5140  NE  ARG A 337     -25.405 -49.431   9.479  1.00  0.84           N  
ATOM   5141  CZ  ARG A 337     -25.416 -50.428  10.383  1.00  0.84           C  
ATOM   5142  NH1 ARG A 337     -24.295 -51.049  10.677  1.00  0.84           N  
ATOM   5143  NH2 ARG A 337     -26.540 -50.788  10.973  1.00  0.84           N  
ATOM   5144  H   ARG A 337     -24.537 -48.435   4.737  1.00  0.84           H  
ATOM   5145  HA  ARG A 337     -24.005 -45.916   5.968  1.00  0.84           H  
ATOM   5146 1HB  ARG A 337     -22.890 -48.690   6.548  1.00  0.84           H  
ATOM   5147 2HB  ARG A 337     -22.569 -47.295   7.558  1.00  0.84           H  
ATOM   5148 1HG  ARG A 337     -24.816 -47.132   8.171  1.00  0.84           H  
ATOM   5149 2HG  ARG A 337     -25.331 -48.401   7.068  1.00  0.84           H  
ATOM   5150 1HD  ARG A 337     -23.765 -49.885   8.321  1.00  0.84           H  
ATOM   5151 2HD  ARG A 337     -23.536 -48.560   9.470  1.00  0.84           H  
ATOM   5152  HE  ARG A 337     -26.276 -48.962   9.272  1.00  0.84           H  
ATOM   5153 1HH1 ARG A 337     -23.429 -50.757  10.239  1.00  0.84           H  
ATOM   5154 2HH1 ARG A 337     -24.293 -51.801  11.351  1.00  0.84           H  
ATOM   5155 1HH2 ARG A 337     -27.403 -50.316  10.748  1.00  0.84           H  
ATOM   5156 2HH2 ARG A 337     -26.536 -51.540  11.647  1.00  0.84           H  
ATOM   5157  N   PHE A 338     -21.442 -47.325   4.437  1.00  0.81           N  
ATOM   5158  CA  PHE A 338     -20.120 -47.119   3.865  1.00  0.81           C  
ATOM   5159  C   PHE A 338     -20.111 -45.919   2.926  1.00  0.81           C  
ATOM   5160  O   PHE A 338     -19.243 -45.046   3.032  1.00  0.81           O  
ATOM   5161  CB  PHE A 338     -19.649 -48.422   3.223  1.00  0.81           C  
ATOM   5162  CG  PHE A 338     -18.373 -48.390   2.469  1.00  0.81           C  
ATOM   5163  CD1 PHE A 338     -17.169 -48.155   3.095  1.00  0.81           C  
ATOM   5164  CD2 PHE A 338     -18.368 -48.677   1.123  1.00  0.81           C  
ATOM   5165  CE1 PHE A 338     -16.000 -48.167   2.374  1.00  0.81           C  
ATOM   5166  CE2 PHE A 338     -17.201 -48.695   0.412  1.00  0.81           C  
ATOM   5167  CZ  PHE A 338     -16.023 -48.439   1.032  1.00  0.81           C  
ATOM   5168  H   PHE A 338     -21.897 -48.221   4.261  1.00  0.81           H  
ATOM   5169  HA  PHE A 338     -19.433 -46.901   4.681  1.00  0.81           H  
ATOM   5170 1HB  PHE A 338     -19.577 -49.170   3.995  1.00  0.81           H  
ATOM   5171 2HB  PHE A 338     -20.416 -48.760   2.542  1.00  0.81           H  
ATOM   5172  HD1 PHE A 338     -17.155 -47.948   4.164  1.00  0.81           H  
ATOM   5173  HD2 PHE A 338     -19.313 -48.897   0.629  1.00  0.81           H  
ATOM   5174  HE1 PHE A 338     -15.057 -47.967   2.876  1.00  0.81           H  
ATOM   5175  HE2 PHE A 338     -17.211 -48.910  -0.640  1.00  0.81           H  
ATOM   5176  HZ  PHE A 338     -15.113 -48.457   0.462  1.00  0.81           H  
ATOM   5177  N   HIS A 339     -21.074 -45.850   2.005  1.00  0.79           N  
ATOM   5178  CA  HIS A 339     -21.111 -44.718   1.091  1.00  0.79           C  
ATOM   5179  C   HIS A 339     -21.361 -43.431   1.875  1.00  0.79           C  
ATOM   5180  O   HIS A 339     -20.732 -42.404   1.596  1.00  0.79           O  
ATOM   5181  CB  HIS A 339     -22.159 -44.917   0.001  1.00  0.79           C  
ATOM   5182  CG  HIS A 339     -21.775 -46.003  -0.929  1.00  0.79           C  
ATOM   5183  ND1 HIS A 339     -22.480 -46.314  -2.059  1.00  0.79           N  
ATOM   5184  CD2 HIS A 339     -20.758 -46.861  -0.876  1.00  0.79           C  
ATOM   5185  CE1 HIS A 339     -21.917 -47.347  -2.650  1.00  0.79           C  
ATOM   5186  NE2 HIS A 339     -20.870 -47.692  -1.952  1.00  0.79           N  
ATOM   5187  H   HIS A 339     -21.770 -46.595   1.942  1.00  0.79           H  
ATOM   5188  HA  HIS A 339     -20.146 -44.620   0.595  1.00  0.79           H  
ATOM   5189 1HB  HIS A 339     -23.129 -45.152   0.450  1.00  0.79           H  
ATOM   5190 2HB  HIS A 339     -22.255 -44.010  -0.576  1.00  0.79           H  
ATOM   5191  HD2 HIS A 339     -20.007 -46.879  -0.107  1.00  0.79           H  
ATOM   5192  HE1 HIS A 339     -22.260 -47.823  -3.562  1.00  0.79           H  
ATOM   5193  HE2 HIS A 339     -20.244 -48.451  -2.168  1.00  0.79           H  
ATOM   5194  N   VAL A 340     -22.221 -43.486   2.897  1.00  0.77           N  
ATOM   5195  CA  VAL A 340     -22.437 -42.315   3.734  1.00  0.77           C  
ATOM   5196  C   VAL A 340     -21.164 -41.912   4.469  1.00  0.77           C  
ATOM   5197  O   VAL A 340     -20.878 -40.724   4.569  1.00  0.77           O  
ATOM   5198  CB  VAL A 340     -23.576 -42.477   4.730  1.00  0.77           C  
ATOM   5199  CG1 VAL A 340     -23.521 -41.299   5.658  1.00  0.77           C  
ATOM   5200  CG2 VAL A 340     -24.935 -42.497   4.000  1.00  0.77           C  
ATOM   5201  H   VAL A 340     -22.742 -44.343   3.098  1.00  0.77           H  
ATOM   5202  HA  VAL A 340     -22.712 -41.490   3.085  1.00  0.77           H  
ATOM   5203  HB  VAL A 340     -23.439 -43.393   5.305  1.00  0.77           H  
ATOM   5204 1HG1 VAL A 340     -24.294 -41.361   6.385  1.00  0.77           H  
ATOM   5205 2HG1 VAL A 340     -22.559 -41.283   6.167  1.00  0.77           H  
ATOM   5206 3HG1 VAL A 340     -23.640 -40.398   5.077  1.00  0.77           H  
ATOM   5207 1HG2 VAL A 340     -25.742 -42.588   4.703  1.00  0.77           H  
ATOM   5208 2HG2 VAL A 340     -25.062 -41.575   3.450  1.00  0.77           H  
ATOM   5209 3HG2 VAL A 340     -24.964 -43.339   3.316  1.00  0.77           H  
ATOM   5210  N   GLN A 341     -20.403 -42.876   4.998  1.00  0.76           N  
ATOM   5211  CA  GLN A 341     -19.144 -42.533   5.655  1.00  0.76           C  
ATOM   5212  C   GLN A 341     -18.195 -41.869   4.667  1.00  0.76           C  
ATOM   5213  O   GLN A 341     -17.543 -40.883   4.994  1.00  0.76           O  
ATOM   5214  CB  GLN A 341     -18.450 -43.783   6.213  1.00  0.76           C  
ATOM   5215  CG  GLN A 341     -17.115 -43.512   6.981  1.00  0.76           C  
ATOM   5216  CD  GLN A 341     -17.268 -42.750   8.297  1.00  0.76           C  
ATOM   5217  OE1 GLN A 341     -18.020 -43.203   9.164  1.00  0.76           O  
ATOM   5218  NE2 GLN A 341     -16.556 -41.627   8.477  1.00  0.76           N  
ATOM   5219  H   GLN A 341     -20.698 -43.847   4.942  1.00  0.76           H  
ATOM   5220  HA  GLN A 341     -19.348 -41.836   6.466  1.00  0.76           H  
ATOM   5221 1HB  GLN A 341     -19.138 -44.301   6.884  1.00  0.76           H  
ATOM   5222 2HB  GLN A 341     -18.231 -44.463   5.390  1.00  0.76           H  
ATOM   5223 1HG  GLN A 341     -16.643 -44.466   7.196  1.00  0.76           H  
ATOM   5224 2HG  GLN A 341     -16.464 -42.916   6.329  1.00  0.76           H  
ATOM   5225 1HE2 GLN A 341     -16.633 -41.120   9.330  1.00  0.76           H  
ATOM   5226 2HE2 GLN A 341     -15.910 -41.263   7.753  1.00  0.76           H  
ATOM   5227  N   CYS A 342     -18.152 -42.367   3.431  1.00  0.75           N  
ATOM   5228  CA  CYS A 342     -17.256 -41.797   2.437  1.00  0.75           C  
ATOM   5229  C   CYS A 342     -17.675 -40.353   2.139  1.00  0.75           C  
ATOM   5230  O   CYS A 342     -16.838 -39.447   2.041  1.00  0.75           O  
ATOM   5231  CB  CYS A 342     -17.308 -42.634   1.177  1.00  0.75           C  
ATOM   5232  SG  CYS A 342     -16.608 -44.309   1.345  1.00  0.75           S  
ATOM   5233  H   CYS A 342     -18.711 -43.189   3.199  1.00  0.75           H  
ATOM   5234  HA  CYS A 342     -16.241 -41.802   2.833  1.00  0.75           H  
ATOM   5235 1HB  CYS A 342     -18.338 -42.739   0.869  1.00  0.75           H  
ATOM   5236 2HB  CYS A 342     -16.768 -42.124   0.392  1.00  0.75           H  
ATOM   5237  HG  CYS A 342     -17.601 -44.771   2.153  1.00  0.75           H  
ATOM   5238  N   PHE A 343     -18.986 -40.143   2.047  1.00  0.74           N  
ATOM   5239  CA  PHE A 343     -19.582 -38.829   1.880  1.00  0.74           C  
ATOM   5240  C   PHE A 343     -19.197 -37.932   3.058  1.00  0.74           C  
ATOM   5241  O   PHE A 343     -18.783 -36.789   2.864  1.00  0.74           O  
ATOM   5242  CB  PHE A 343     -21.092 -38.955   1.718  1.00  0.74           C  
ATOM   5243  CG  PHE A 343     -21.835 -37.714   1.732  1.00  0.74           C  
ATOM   5244  CD1 PHE A 343     -21.905 -36.887   0.666  1.00  0.74           C  
ATOM   5245  CD2 PHE A 343     -22.492 -37.387   2.852  1.00  0.74           C  
ATOM   5246  CE1 PHE A 343     -22.638 -35.738   0.734  1.00  0.74           C  
ATOM   5247  CE2 PHE A 343     -23.218 -36.243   2.938  1.00  0.74           C  
ATOM   5248  CZ  PHE A 343     -23.300 -35.409   1.866  1.00  0.74           C  
ATOM   5249  H   PHE A 343     -19.612 -40.946   2.101  1.00  0.74           H  
ATOM   5250  HA  PHE A 343     -19.184 -38.383   0.968  1.00  0.74           H  
ATOM   5251 1HB  PHE A 343     -21.311 -39.470   0.782  1.00  0.74           H  
ATOM   5252 2HB  PHE A 343     -21.478 -39.572   2.505  1.00  0.74           H  
ATOM   5253  HD1 PHE A 343     -21.386 -37.145  -0.231  1.00  0.74           H  
ATOM   5254  HD2 PHE A 343     -22.423 -38.076   3.686  1.00  0.74           H  
ATOM   5255  HE1 PHE A 343     -22.699 -35.109  -0.109  1.00  0.74           H  
ATOM   5256  HE2 PHE A 343     -23.726 -35.997   3.858  1.00  0.74           H  
ATOM   5257  HZ  PHE A 343     -23.888 -34.491   1.914  1.00  0.74           H  
ATOM   5258  N   ALA A 344     -19.352 -38.440   4.286  1.00  0.73           N  
ATOM   5259  CA  ALA A 344     -19.012 -37.671   5.473  1.00  0.73           C  
ATOM   5260  C   ALA A 344     -17.548 -37.262   5.450  1.00  0.73           C  
ATOM   5261  O   ALA A 344     -17.217 -36.124   5.792  1.00  0.73           O  
ATOM   5262  CB  ALA A 344     -19.259 -38.502   6.728  1.00  0.73           C  
ATOM   5263  H   ALA A 344     -19.717 -39.378   4.394  1.00  0.73           H  
ATOM   5264  HA  ALA A 344     -19.628 -36.777   5.485  1.00  0.73           H  
ATOM   5265 1HB  ALA A 344     -19.020 -37.911   7.614  1.00  0.73           H  
ATOM   5266 2HB  ALA A 344     -20.287 -38.827   6.772  1.00  0.73           H  
ATOM   5267 3HB  ALA A 344     -18.625 -39.381   6.704  1.00  0.73           H  
ATOM   5268  N   ASP A 345     -16.668 -38.168   5.006  1.00  0.73           N  
ATOM   5269  CA  ASP A 345     -15.246 -37.866   4.944  1.00  0.73           C  
ATOM   5270  C   ASP A 345     -15.008 -36.735   3.941  1.00  0.73           C  
ATOM   5271  O   ASP A 345     -14.221 -35.818   4.197  1.00  0.73           O  
ATOM   5272  CB  ASP A 345     -14.436 -39.108   4.551  1.00  0.73           C  
ATOM   5273  CG  ASP A 345     -14.367 -40.231   5.644  1.00  0.73           C  
ATOM   5274  OD1 ASP A 345     -14.717 -40.016   6.785  1.00  0.73           O  
ATOM   5275  OD2 ASP A 345     -13.927 -41.312   5.287  1.00  0.73           O  
ATOM   5276  H   ASP A 345     -16.996 -39.098   4.745  1.00  0.73           H  
ATOM   5277  HA  ASP A 345     -14.918 -37.532   5.928  1.00  0.73           H  
ATOM   5278 1HB  ASP A 345     -14.876 -39.537   3.653  1.00  0.73           H  
ATOM   5279 2HB  ASP A 345     -13.422 -38.805   4.296  1.00  0.73           H  
ATOM   5280  N   PHE A 346     -15.738 -36.770   2.818  1.00  0.73           N  
ATOM   5281  CA  PHE A 346     -15.668 -35.717   1.807  1.00  0.73           C  
ATOM   5282  C   PHE A 346     -16.064 -34.391   2.433  1.00  0.73           C  
ATOM   5283  O   PHE A 346     -15.339 -33.398   2.307  1.00  0.73           O  
ATOM   5284  CB  PHE A 346     -16.539 -36.070   0.585  1.00  0.73           C  
ATOM   5285  CG  PHE A 346     -16.673 -35.019  -0.519  1.00  0.73           C  
ATOM   5286  CD1 PHE A 346     -15.612 -34.732  -1.383  1.00  0.73           C  
ATOM   5287  CD2 PHE A 346     -17.893 -34.369  -0.737  1.00  0.73           C  
ATOM   5288  CE1 PHE A 346     -15.756 -33.815  -2.411  1.00  0.73           C  
ATOM   5289  CE2 PHE A 346     -18.033 -33.459  -1.776  1.00  0.73           C  
ATOM   5290  CZ  PHE A 346     -16.963 -33.180  -2.610  1.00  0.73           C  
ATOM   5291  H   PHE A 346     -16.348 -37.572   2.653  1.00  0.73           H  
ATOM   5292  HA  PHE A 346     -14.634 -35.636   1.465  1.00  0.73           H  
ATOM   5293 1HB  PHE A 346     -16.139 -36.963   0.137  1.00  0.73           H  
ATOM   5294 2HB  PHE A 346     -17.530 -36.314   0.911  1.00  0.73           H  
ATOM   5295  HD1 PHE A 346     -14.658 -35.232  -1.242  1.00  0.73           H  
ATOM   5296  HD2 PHE A 346     -18.741 -34.592  -0.081  1.00  0.73           H  
ATOM   5297  HE1 PHE A 346     -14.914 -33.602  -3.061  1.00  0.73           H  
ATOM   5298  HE2 PHE A 346     -18.979 -32.957  -1.939  1.00  0.73           H  
ATOM   5299  HZ  PHE A 346     -17.076 -32.461  -3.419  1.00  0.73           H  
ATOM   5300  N   LEU A 347     -17.198 -34.372   3.138  1.00  0.75           N  
ATOM   5301  CA  LEU A 347     -17.646 -33.132   3.745  1.00  0.75           C  
ATOM   5302  C   LEU A 347     -16.651 -32.634   4.791  1.00  0.75           C  
ATOM   5303  O   LEU A 347     -16.382 -31.434   4.870  1.00  0.75           O  
ATOM   5304  CB  LEU A 347     -18.991 -33.301   4.445  1.00  0.75           C  
ATOM   5305  CG  LEU A 347     -20.193 -33.594   3.584  1.00  0.75           C  
ATOM   5306  CD1 LEU A 347     -21.373 -33.748   4.526  1.00  0.75           C  
ATOM   5307  CD2 LEU A 347     -20.384 -32.510   2.544  1.00  0.75           C  
ATOM   5308  H   LEU A 347     -17.753 -35.227   3.223  1.00  0.75           H  
ATOM   5309  HA  LEU A 347     -17.738 -32.381   2.965  1.00  0.75           H  
ATOM   5310 1HB  LEU A 347     -18.896 -34.125   5.158  1.00  0.75           H  
ATOM   5311 2HB  LEU A 347     -19.203 -32.395   5.008  1.00  0.75           H  
ATOM   5312  HG  LEU A 347     -20.055 -34.547   3.064  1.00  0.75           H  
ATOM   5313 1HD1 LEU A 347     -22.255 -33.964   3.981  1.00  0.75           H  
ATOM   5314 2HD1 LEU A 347     -21.166 -34.557   5.221  1.00  0.75           H  
ATOM   5315 3HD1 LEU A 347     -21.520 -32.820   5.076  1.00  0.75           H  
ATOM   5316 1HD2 LEU A 347     -21.248 -32.749   1.936  1.00  0.75           H  
ATOM   5317 2HD2 LEU A 347     -20.534 -31.560   3.035  1.00  0.75           H  
ATOM   5318 3HD2 LEU A 347     -19.503 -32.461   1.908  1.00  0.75           H  
ATOM   5319  N   ASN A 348     -16.067 -33.552   5.570  1.00  0.78           N  
ATOM   5320  CA  ASN A 348     -15.110 -33.161   6.597  1.00  0.78           C  
ATOM   5321  C   ASN A 348     -13.878 -32.536   5.954  1.00  0.78           C  
ATOM   5322  O   ASN A 348     -13.352 -31.527   6.440  1.00  0.78           O  
ATOM   5323  CB  ASN A 348     -14.714 -34.365   7.433  1.00  0.78           C  
ATOM   5324  CG  ASN A 348     -15.811 -34.828   8.351  1.00  0.78           C  
ATOM   5325  OD1 ASN A 348     -16.730 -34.075   8.679  1.00  0.78           O  
ATOM   5326  ND2 ASN A 348     -15.733 -36.068   8.765  1.00  0.78           N  
ATOM   5327  H   ASN A 348     -16.324 -34.535   5.476  1.00  0.78           H  
ATOM   5328  HA  ASN A 348     -15.571 -32.411   7.239  1.00  0.78           H  
ATOM   5329 1HB  ASN A 348     -14.446 -35.186   6.772  1.00  0.78           H  
ATOM   5330 2HB  ASN A 348     -13.833 -34.123   8.026  1.00  0.78           H  
ATOM   5331 1HD2 ASN A 348     -16.435 -36.443   9.369  1.00  0.78           H  
ATOM   5332 2HD2 ASN A 348     -14.972 -36.645   8.470  1.00  0.78           H  
ATOM   5333  N   ARG A 349     -13.434 -33.109   4.837  1.00  0.84           N  
ATOM   5334  CA  ARG A 349     -12.283 -32.571   4.141  1.00  0.84           C  
ATOM   5335  C   ARG A 349     -12.594 -31.172   3.634  1.00  0.84           C  
ATOM   5336  O   ARG A 349     -11.802 -30.249   3.829  1.00  0.84           O  
ATOM   5337  CB  ARG A 349     -11.870 -33.478   3.009  1.00  0.84           C  
ATOM   5338  CG  ARG A 349     -10.611 -33.069   2.289  1.00  0.84           C  
ATOM   5339  CD  ARG A 349     -10.251 -34.089   1.308  1.00  0.84           C  
ATOM   5340  NE  ARG A 349      -9.041 -33.775   0.550  1.00  0.84           N  
ATOM   5341  CZ  ARG A 349      -7.798 -34.122   0.933  1.00  0.84           C  
ATOM   5342  NH1 ARG A 349      -7.622 -34.772   2.056  1.00  0.84           N  
ATOM   5343  NH2 ARG A 349      -6.764 -33.826   0.175  1.00  0.84           N  
ATOM   5344  H   ARG A 349     -13.889 -33.953   4.482  1.00  0.84           H  
ATOM   5345  HA  ARG A 349     -11.453 -32.512   4.843  1.00  0.84           H  
ATOM   5346 1HB  ARG A 349     -11.728 -34.489   3.391  1.00  0.84           H  
ATOM   5347 2HB  ARG A 349     -12.675 -33.524   2.272  1.00  0.84           H  
ATOM   5348 1HG  ARG A 349     -10.794 -32.135   1.771  1.00  0.84           H  
ATOM   5349 2HG  ARG A 349      -9.793 -32.945   2.999  1.00  0.84           H  
ATOM   5350 1HD  ARG A 349     -10.082 -35.018   1.840  1.00  0.84           H  
ATOM   5351 2HD  ARG A 349     -11.072 -34.228   0.614  1.00  0.84           H  
ATOM   5352  HE  ARG A 349      -9.146 -33.295  -0.335  1.00  0.84           H  
ATOM   5353 1HH1 ARG A 349      -8.421 -35.021   2.624  1.00  0.84           H  
ATOM   5354 2HH1 ARG A 349      -6.694 -35.050   2.341  1.00  0.84           H  
ATOM   5355 1HH2 ARG A 349      -6.900 -33.333  -0.698  1.00  0.84           H  
ATOM   5356 2HH2 ARG A 349      -5.829 -34.111   0.458  1.00  0.84           H  
ATOM   5357  N   LEU A 350     -13.789 -30.978   3.069  1.00  0.92           N  
ATOM   5358  CA  LEU A 350     -14.154 -29.652   2.594  1.00  0.92           C  
ATOM   5359  C   LEU A 350     -14.185 -28.668   3.775  1.00  0.92           C  
ATOM   5360  O   LEU A 350     -13.702 -27.543   3.674  1.00  0.92           O  
ATOM   5361  CB  LEU A 350     -15.534 -29.699   1.920  1.00  0.92           C  
ATOM   5362  CG  LEU A 350     -15.660 -30.447   0.582  1.00  0.92           C  
ATOM   5363  CD1 LEU A 350     -17.133 -30.495   0.221  1.00  0.92           C  
ATOM   5364  CD2 LEU A 350     -14.848 -29.747  -0.507  1.00  0.92           C  
ATOM   5365  H   LEU A 350     -14.427 -31.767   2.937  1.00  0.92           H  
ATOM   5366  HA  LEU A 350     -13.407 -29.319   1.875  1.00  0.92           H  
ATOM   5367 1HB  LEU A 350     -16.218 -30.186   2.611  1.00  0.92           H  
ATOM   5368 2HB  LEU A 350     -15.890 -28.691   1.772  1.00  0.92           H  
ATOM   5369  HG  LEU A 350     -15.299 -31.471   0.693  1.00  0.92           H  
ATOM   5370 1HD1 LEU A 350     -17.257 -31.018  -0.709  1.00  0.92           H  
ATOM   5371 2HD1 LEU A 350     -17.682 -31.009   1.003  1.00  0.92           H  
ATOM   5372 3HD1 LEU A 350     -17.514 -29.480   0.116  1.00  0.92           H  
ATOM   5373 1HD2 LEU A 350     -14.969 -30.292  -1.441  1.00  0.92           H  
ATOM   5374 2HD2 LEU A 350     -15.208 -28.726  -0.636  1.00  0.92           H  
ATOM   5375 3HD2 LEU A 350     -13.794 -29.727  -0.227  1.00  0.92           H  
ATOM   5376  N   LYS A 351     -14.693 -29.109   4.926  1.00  1.06           N  
ATOM   5377  CA  LYS A 351     -14.756 -28.265   6.119  1.00  1.06           C  
ATOM   5378  C   LYS A 351     -13.352 -27.823   6.564  1.00  1.06           C  
ATOM   5379  O   LYS A 351     -13.163 -26.701   7.033  1.00  1.06           O  
ATOM   5380  CB  LYS A 351     -15.488 -28.998   7.248  1.00  1.06           C  
ATOM   5381  CG  LYS A 351     -15.798 -28.169   8.484  1.00  1.06           C  
ATOM   5382  CD  LYS A 351     -16.707 -28.956   9.436  1.00  1.06           C  
ATOM   5383  CE  LYS A 351     -16.917 -28.228  10.765  1.00  1.06           C  
ATOM   5384  NZ  LYS A 351     -17.644 -26.932  10.595  1.00  1.06           N  
ATOM   5385  H   LYS A 351     -15.088 -30.049   4.969  1.00  1.06           H  
ATOM   5386  HA  LYS A 351     -15.324 -27.368   5.873  1.00  1.06           H  
ATOM   5387 1HB  LYS A 351     -16.414 -29.415   6.871  1.00  1.06           H  
ATOM   5388 2HB  LYS A 351     -14.878 -29.836   7.575  1.00  1.06           H  
ATOM   5389 1HG  LYS A 351     -14.868 -27.914   8.993  1.00  1.06           H  
ATOM   5390 2HG  LYS A 351     -16.299 -27.247   8.186  1.00  1.06           H  
ATOM   5391 1HD  LYS A 351     -17.681 -29.103   8.959  1.00  1.06           H  
ATOM   5392 2HD  LYS A 351     -16.270 -29.936   9.629  1.00  1.06           H  
ATOM   5393 1HE  LYS A 351     -17.494 -28.869  11.431  1.00  1.06           H  
ATOM   5394 2HE  LYS A 351     -15.946 -28.030  11.217  1.00  1.06           H  
ATOM   5395 1HZ  LYS A 351     -17.759 -26.491  11.493  1.00  1.06           H  
ATOM   5396 2HZ  LYS A 351     -17.114 -26.325   9.988  1.00  1.06           H  
ATOM   5397 3HZ  LYS A 351     -18.582 -27.091  10.175  1.00  1.06           H  
ATOM   5398  N   SER A 352     -12.360 -28.704   6.383  1.00  1.24           N  
ATOM   5399  CA  SER A 352     -10.976 -28.449   6.786  1.00  1.24           C  
ATOM   5400  C   SER A 352     -10.222 -27.530   5.819  1.00  1.24           C  
ATOM   5401  O   SER A 352      -9.059 -27.201   6.067  1.00  1.24           O  
ATOM   5402  CB  SER A 352     -10.184 -29.741   6.925  1.00  1.24           C  
ATOM   5403  OG  SER A 352      -9.884 -30.326   5.682  1.00  1.24           O  
ATOM   5404  H   SER A 352     -12.591 -29.622   6.000  1.00  1.24           H  
ATOM   5405  HA  SER A 352     -10.998 -27.963   7.760  1.00  1.24           H  
ATOM   5406 1HB  SER A 352      -9.265 -29.553   7.473  1.00  1.24           H  
ATOM   5407 2HB  SER A 352     -10.777 -30.443   7.510  1.00  1.24           H  
ATOM   5408  HG  SER A 352     -10.660 -30.191   5.102  1.00  1.24           H  
ATOM   5409  N   PHE A 353     -10.846 -27.163   4.696  1.00  1.48           N  
ATOM   5410  CA  PHE A 353     -10.225 -26.309   3.693  1.00  1.48           C  
ATOM   5411  C   PHE A 353     -10.783 -24.877   3.744  1.00  1.48           C  
ATOM   5412  O   PHE A 353     -11.888 -24.650   3.244  1.00  1.48           O  
ATOM   5413  CB  PHE A 353     -10.455 -26.862   2.283  1.00  1.48           C  
ATOM   5414  CG  PHE A 353      -9.728 -28.124   1.930  1.00  1.48           C  
ATOM   5415  CD1 PHE A 353      -8.672 -28.579   2.695  1.00  1.48           C  
ATOM   5416  CD2 PHE A 353     -10.080 -28.842   0.790  1.00  1.48           C  
ATOM   5417  CE1 PHE A 353      -7.982 -29.715   2.333  1.00  1.48           C  
ATOM   5418  CE2 PHE A 353      -9.381 -29.967   0.426  1.00  1.48           C  
ATOM   5419  CZ  PHE A 353      -8.334 -30.400   1.196  1.00  1.48           C  
ATOM   5420  H   PHE A 353     -11.806 -27.464   4.531  1.00  1.48           H  
ATOM   5421  HA  PHE A 353      -9.160 -26.324   3.865  1.00  1.48           H  
ATOM   5422 1HB  PHE A 353     -11.512 -27.066   2.169  1.00  1.48           H  
ATOM   5423 2HB  PHE A 353     -10.194 -26.102   1.546  1.00  1.48           H  
ATOM   5424  HD1 PHE A 353      -8.381 -28.027   3.589  1.00  1.48           H  
ATOM   5425  HD2 PHE A 353     -10.913 -28.493   0.174  1.00  1.48           H  
ATOM   5426  HE1 PHE A 353      -7.150 -30.061   2.945  1.00  1.48           H  
ATOM   5427  HE2 PHE A 353      -9.648 -30.509  -0.470  1.00  1.48           H  
ATOM   5428  HZ  PHE A 353      -7.783 -31.278   0.910  1.00  1.48           H  
ATOM   5429  N   PRO A 354     -10.095 -23.914   4.409  1.00  1.72           N  
ATOM   5430  CA  PRO A 354     -10.531 -22.545   4.601  1.00  1.72           C  
ATOM   5431  C   PRO A 354     -10.452 -21.743   3.315  1.00  1.72           C  
ATOM   5432  O   PRO A 354      -9.586 -21.999   2.468  1.00  1.72           O  
ATOM   5433  CB  PRO A 354      -9.549 -22.008   5.641  1.00  1.72           C  
ATOM   5434  CG  PRO A 354      -8.299 -22.802   5.429  1.00  1.72           C  
ATOM   5435  CD  PRO A 354      -8.768 -24.188   5.008  1.00  1.72           C  
ATOM   5436  HA  PRO A 354     -11.532 -22.534   5.023  1.00  1.72           H  
ATOM   5437 1HB  PRO A 354      -9.407 -20.929   5.481  1.00  1.72           H  
ATOM   5438 2HB  PRO A 354      -9.969 -22.129   6.650  1.00  1.72           H  
ATOM   5439 1HG  PRO A 354      -7.699 -22.323   4.668  1.00  1.72           H  
ATOM   5440 2HG  PRO A 354      -7.694 -22.816   6.350  1.00  1.72           H  
ATOM   5441 1HD  PRO A 354      -8.052 -24.568   4.271  1.00  1.72           H  
ATOM   5442 2HD  PRO A 354      -8.862 -24.826   5.887  1.00  1.72           H  
ATOM   5443  N   GLU A 355     -11.298 -20.732   3.219  1.00  1.91           N  
ATOM   5444  CA  GLU A 355     -11.267 -19.755   2.139  1.00  1.91           C  
ATOM   5445  C   GLU A 355     -11.898 -18.446   2.607  1.00  1.91           C  
ATOM   5446  O   GLU A 355     -13.003 -18.452   3.150  1.00  1.91           O  
ATOM   5447  CB  GLU A 355     -12.038 -20.274   0.920  1.00  1.91           C  
ATOM   5448  CG  GLU A 355     -11.973 -19.356  -0.308  1.00  1.91           C  
ATOM   5449  CD  GLU A 355     -12.742 -19.895  -1.488  1.00  1.91           C  
ATOM   5450  OE1 GLU A 355     -13.451 -20.854  -1.311  1.00  1.91           O  
ATOM   5451  OE2 GLU A 355     -12.622 -19.365  -2.569  1.00  1.91           O  
ATOM   5452  H   GLU A 355     -11.991 -20.614   3.953  1.00  1.91           H  
ATOM   5453  HA  GLU A 355     -10.231 -19.562   1.865  1.00  1.91           H  
ATOM   5454 1HB  GLU A 355     -11.640 -21.248   0.629  1.00  1.91           H  
ATOM   5455 2HB  GLU A 355     -13.088 -20.419   1.187  1.00  1.91           H  
ATOM   5456 1HG  GLU A 355     -12.380 -18.382  -0.045  1.00  1.91           H  
ATOM   5457 2HG  GLU A 355     -10.928 -19.221  -0.587  1.00  1.91           H  
ATOM   5458  N   GLY A 356     -11.248 -17.315   2.352  1.00  1.96           N  
ATOM   5459  CA  GLY A 356     -11.879 -16.047   2.694  1.00  1.96           C  
ATOM   5460  C   GLY A 356     -12.219 -15.948   4.179  1.00  1.96           C  
ATOM   5461  O   GLY A 356     -11.350 -16.046   5.044  1.00  1.96           O  
ATOM   5462  H   GLY A 356     -10.339 -17.332   1.914  1.00  1.96           H  
ATOM   5463 1HA  GLY A 356     -11.216 -15.227   2.416  1.00  1.96           H  
ATOM   5464 2HA  GLY A 356     -12.789 -15.930   2.106  1.00  1.96           H  
ATOM   5465  N   ASP A 357     -13.505 -15.713   4.438  1.00  1.85           N  
ATOM   5466  CA  ASP A 357     -14.090 -15.546   5.766  1.00  1.85           C  
ATOM   5467  C   ASP A 357     -14.758 -16.810   6.348  1.00  1.85           C  
ATOM   5468  O   ASP A 357     -15.482 -16.729   7.342  1.00  1.85           O  
ATOM   5469  CB  ASP A 357     -15.082 -14.374   5.715  1.00  1.85           C  
ATOM   5470  CG  ASP A 357     -16.227 -14.573   4.686  1.00  1.85           C  
ATOM   5471  OD1 ASP A 357     -16.239 -15.565   4.012  1.00  1.85           O  
ATOM   5472  OD2 ASP A 357     -17.057 -13.697   4.536  1.00  1.85           O  
ATOM   5473  H   ASP A 357     -14.125 -15.660   3.647  1.00  1.85           H  
ATOM   5474  HA  ASP A 357     -13.285 -15.267   6.446  1.00  1.85           H  
ATOM   5475 1HB  ASP A 357     -15.525 -14.238   6.702  1.00  1.85           H  
ATOM   5476 2HB  ASP A 357     -14.547 -13.456   5.471  1.00  1.85           H  
ATOM   5477  N   GLY A 358     -14.496 -17.971   5.746  1.00  1.64           N  
ATOM   5478  CA  GLY A 358     -15.082 -19.238   6.202  1.00  1.64           C  
ATOM   5479  C   GLY A 358     -14.398 -20.419   5.526  1.00  1.64           C  
ATOM   5480  O   GLY A 358     -13.191 -20.376   5.280  1.00  1.64           O  
ATOM   5481  H   GLY A 358     -13.900 -17.980   4.917  1.00  1.64           H  
ATOM   5482 1HA  GLY A 358     -14.981 -19.320   7.283  1.00  1.64           H  
ATOM   5483 2HA  GLY A 358     -16.148 -19.253   5.976  1.00  1.64           H  
ATOM   5484  N   THR A 359     -15.144 -21.501   5.297  1.00  1.38           N  
ATOM   5485  CA  THR A 359     -14.592 -22.711   4.674  1.00  1.38           C  
ATOM   5486  C   THR A 359     -15.226 -22.974   3.322  1.00  1.38           C  
ATOM   5487  O   THR A 359     -16.309 -22.470   3.038  1.00  1.38           O  
ATOM   5488  CB  THR A 359     -14.794 -23.914   5.608  1.00  1.38           C  
ATOM   5489  OG1 THR A 359     -16.210 -24.131   5.814  1.00  1.38           O  
ATOM   5490  CG2 THR A 359     -14.131 -23.650   6.932  1.00  1.38           C  
ATOM   5491  H   THR A 359     -16.135 -21.499   5.578  1.00  1.38           H  
ATOM   5492  HA  THR A 359     -13.543 -22.575   4.500  1.00  1.38           H  
ATOM   5493  HB  THR A 359     -14.354 -24.810   5.156  1.00  1.38           H  
ATOM   5494  HG1 THR A 359     -16.643 -23.287   6.118  1.00  1.38           H  
ATOM   5495 1HG2 THR A 359     -14.283 -24.504   7.587  1.00  1.38           H  
ATOM   5496 2HG2 THR A 359     -13.065 -23.494   6.777  1.00  1.38           H  
ATOM   5497 3HG2 THR A 359     -14.569 -22.765   7.387  1.00  1.38           H  
ATOM   5498  N   VAL A 360     -14.631 -23.842   2.501  1.00  1.16           N  
ATOM   5499  CA  VAL A 360     -15.276 -24.061   1.205  1.00  1.16           C  
ATOM   5500  C   VAL A 360     -16.666 -24.686   1.369  1.00  1.16           C  
ATOM   5501  O   VAL A 360     -17.554 -24.418   0.576  1.00  1.16           O  
ATOM   5502  CB  VAL A 360     -14.396 -24.908   0.256  1.00  1.16           C  
ATOM   5503  CG1 VAL A 360     -13.097 -24.160  -0.034  1.00  1.16           C  
ATOM   5504  CG2 VAL A 360     -14.083 -26.222   0.870  1.00  1.16           C  
ATOM   5505  H   VAL A 360     -13.729 -24.264   2.742  1.00  1.16           H  
ATOM   5506  HA  VAL A 360     -15.400 -23.087   0.726  1.00  1.16           H  
ATOM   5507  HB  VAL A 360     -14.918 -25.057  -0.688  1.00  1.16           H  
ATOM   5508 1HG1 VAL A 360     -12.497 -24.749  -0.696  1.00  1.16           H  
ATOM   5509 2HG1 VAL A 360     -13.319 -23.200  -0.499  1.00  1.16           H  
ATOM   5510 3HG1 VAL A 360     -12.553 -23.995   0.894  1.00  1.16           H  
ATOM   5511 1HG2 VAL A 360     -13.456 -26.809   0.201  1.00  1.16           H  
ATOM   5512 2HG2 VAL A 360     -13.558 -26.044   1.798  1.00  1.16           H  
ATOM   5513 3HG2 VAL A 360     -14.993 -26.754   1.062  1.00  1.16           H  
ATOM   5514  N   LEU A 361     -16.877 -25.432   2.457  1.00  0.99           N  
ATOM   5515  CA  LEU A 361     -18.178 -26.033   2.770  1.00  0.99           C  
ATOM   5516  C   LEU A 361     -19.277 -24.972   2.955  1.00  0.99           C  
ATOM   5517  O   LEU A 361     -20.454 -25.203   2.646  1.00  0.99           O  
ATOM   5518  CB  LEU A 361     -18.070 -26.924   4.009  1.00  0.99           C  
ATOM   5519  CG  LEU A 361     -19.312 -27.778   4.324  1.00  0.99           C  
ATOM   5520  CD1 LEU A 361     -19.644 -28.676   3.110  1.00  0.99           C  
ATOM   5521  CD2 LEU A 361     -19.036 -28.656   5.551  1.00  0.99           C  
ATOM   5522  H   LEU A 361     -16.100 -25.588   3.080  1.00  0.99           H  
ATOM   5523  HA  LEU A 361     -18.457 -26.672   1.939  1.00  0.99           H  
ATOM   5524 1HB  LEU A 361     -17.225 -27.598   3.881  1.00  0.99           H  
ATOM   5525 2HB  LEU A 361     -17.873 -26.287   4.878  1.00  0.99           H  
ATOM   5526  HG  LEU A 361     -20.146 -27.125   4.528  1.00  0.99           H  
ATOM   5527 1HD1 LEU A 361     -20.526 -29.269   3.335  1.00  0.99           H  
ATOM   5528 2HD1 LEU A 361     -19.839 -28.054   2.233  1.00  0.99           H  
ATOM   5529 3HD1 LEU A 361     -18.801 -29.339   2.904  1.00  0.99           H  
ATOM   5530 1HD2 LEU A 361     -19.918 -29.258   5.777  1.00  0.99           H  
ATOM   5531 2HD2 LEU A 361     -18.192 -29.315   5.339  1.00  0.99           H  
ATOM   5532 3HD2 LEU A 361     -18.800 -28.022   6.409  1.00  0.99           H  
ATOM   5533  N   ASP A 362     -18.902 -23.778   3.403  1.00  0.87           N  
ATOM   5534  CA  ASP A 362     -19.868 -22.729   3.676  1.00  0.87           C  
ATOM   5535  C   ASP A 362     -20.340 -22.140   2.362  1.00  0.87           C  
ATOM   5536  O   ASP A 362     -21.427 -21.560   2.284  1.00  0.87           O  
ATOM   5537  CB  ASP A 362     -19.220 -21.615   4.522  1.00  0.87           C  
ATOM   5538  CG  ASP A 362     -18.910 -22.027   5.974  1.00  0.87           C  
ATOM   5539  OD1 ASP A 362     -19.807 -22.509   6.657  1.00  0.87           O  
ATOM   5540  OD2 ASP A 362     -17.752 -21.895   6.381  1.00  0.87           O  
ATOM   5541  H   ASP A 362     -17.916 -23.580   3.558  1.00  0.87           H  
ATOM   5542  HA  ASP A 362     -20.714 -23.153   4.205  1.00  0.87           H  
ATOM   5543 1HB  ASP A 362     -18.295 -21.295   4.041  1.00  0.87           H  
ATOM   5544 2HB  ASP A 362     -19.883 -20.750   4.541  1.00  0.87           H  
ATOM   5545  N   ASN A 363     -19.504 -22.271   1.340  1.00  0.79           N  
ATOM   5546  CA  ASN A 363     -19.744 -21.727   0.031  1.00  0.79           C  
ATOM   5547  C   ASN A 363     -20.037 -22.853  -0.939  1.00  0.79           C  
ATOM   5548  O   ASN A 363     -19.889 -22.677  -2.142  1.00  0.79           O  
ATOM   5549  CB  ASN A 363     -18.539 -20.950  -0.407  1.00  0.79           C  
ATOM   5550  CG  ASN A 363     -18.301 -19.806   0.502  1.00  0.79           C  
ATOM   5551  OD1 ASN A 363     -19.231 -19.071   0.875  1.00  0.79           O  
ATOM   5552  ND2 ASN A 363     -17.062 -19.638   0.894  1.00  0.79           N  
ATOM   5553  H   ASN A 363     -18.652 -22.816   1.449  1.00  0.79           H  
ATOM   5554  HA  ASN A 363     -20.612 -21.073   0.060  1.00  0.79           H  
ATOM   5555 1HB  ASN A 363     -17.662 -21.605  -0.402  1.00  0.79           H  
ATOM   5556 2HB  ASN A 363     -18.678 -20.581  -1.427  1.00  0.79           H  
ATOM   5557 1HD2 ASN A 363     -16.822 -18.898   1.523  1.00  0.79           H  
ATOM   5558 2HD2 ASN A 363     -16.346 -20.261   0.568  1.00  0.79           H  
ATOM   5559  N   SER A 364     -20.419 -24.016  -0.423  1.00  0.75           N  
ATOM   5560  CA  SER A 364     -20.704 -25.135  -1.293  1.00  0.75           C  
ATOM   5561  C   SER A 364     -22.050 -25.769  -1.008  1.00  0.75           C  
ATOM   5562  O   SER A 364     -22.598 -25.669   0.093  1.00  0.75           O  
ATOM   5563  CB  SER A 364     -19.624 -26.212  -1.172  1.00  0.75           C  
ATOM   5564  OG  SER A 364     -18.360 -25.741  -1.565  1.00  0.75           O  
ATOM   5565  H   SER A 364     -20.492 -24.149   0.585  1.00  0.75           H  
ATOM   5566  HA  SER A 364     -20.714 -24.775  -2.314  1.00  0.75           H  
ATOM   5567 1HB  SER A 364     -19.582 -26.561  -0.145  1.00  0.75           H  
ATOM   5568 2HB  SER A 364     -19.904 -27.063  -1.791  1.00  0.75           H  
ATOM   5569  HG  SER A 364     -18.079 -25.111  -0.876  1.00  0.75           H  
ATOM   5570  N   CYS A 365     -22.553 -26.457  -2.010  1.00  0.72           N  
ATOM   5571  CA  CYS A 365     -23.714 -27.319  -1.880  1.00  0.72           C  
ATOM   5572  C   CYS A 365     -23.335 -28.666  -2.402  1.00  0.72           C  
ATOM   5573  O   CYS A 365     -22.833 -28.773  -3.520  1.00  0.72           O  
ATOM   5574  CB  CYS A 365     -24.901 -26.873  -2.703  1.00  0.72           C  
ATOM   5575  SG  CYS A 365     -26.330 -27.993  -2.553  1.00  0.72           S  
ATOM   5576  H   CYS A 365     -22.085 -26.384  -2.912  1.00  0.72           H  
ATOM   5577  HA  CYS A 365     -23.999 -27.400  -0.829  1.00  0.72           H  
ATOM   5578 1HB  CYS A 365     -25.201 -25.878  -2.435  1.00  0.72           H  
ATOM   5579 2HB  CYS A 365     -24.613 -26.865  -3.713  1.00  0.72           H  
ATOM   5580  HG  CYS A 365     -25.628 -29.120  -2.711  1.00  0.72           H  
ATOM   5581  N   VAL A 366     -23.532 -29.671  -1.585  1.00  0.71           N  
ATOM   5582  CA  VAL A 366     -23.209 -31.013  -1.978  1.00  0.71           C  
ATOM   5583  C   VAL A 366     -24.484 -31.847  -1.902  1.00  0.71           C  
ATOM   5584  O   VAL A 366     -25.131 -31.869  -0.859  1.00  0.71           O  
ATOM   5585  CB  VAL A 366     -22.144 -31.591  -1.041  1.00  0.71           C  
ATOM   5586  CG1 VAL A 366     -21.823 -32.959  -1.488  1.00  0.71           C  
ATOM   5587  CG2 VAL A 366     -20.918 -30.681  -0.992  1.00  0.71           C  
ATOM   5588  H   VAL A 366     -23.895 -29.488  -0.657  1.00  0.71           H  
ATOM   5589  HA  VAL A 366     -22.826 -31.004  -2.985  1.00  0.71           H  
ATOM   5590  HB  VAL A 366     -22.561 -31.671  -0.045  1.00  0.71           H  
ATOM   5591 1HG1 VAL A 366     -21.097 -33.409  -0.813  1.00  0.71           H  
ATOM   5592 2HG1 VAL A 366     -22.735 -33.538  -1.497  1.00  0.71           H  
ATOM   5593 3HG1 VAL A 366     -21.420 -32.922  -2.492  1.00  0.71           H  
ATOM   5594 1HG2 VAL A 366     -20.182 -31.105  -0.313  1.00  0.71           H  
ATOM   5595 2HG2 VAL A 366     -20.488 -30.589  -1.982  1.00  0.71           H  
ATOM   5596 3HG2 VAL A 366     -21.213 -29.693  -0.631  1.00  0.71           H  
ATOM   5597  N   THR A 367     -24.863 -32.506  -2.988  1.00  0.73           N  
ATOM   5598  CA  THR A 367     -26.088 -33.304  -2.995  1.00  0.73           C  
ATOM   5599  C   THR A 367     -25.776 -34.790  -3.074  1.00  0.73           C  
ATOM   5600  O   THR A 367     -25.033 -35.198  -3.948  1.00  0.73           O  
ATOM   5601  CB  THR A 367     -26.976 -32.938  -4.203  1.00  0.73           C  
ATOM   5602  OG1 THR A 367     -27.333 -31.561  -4.143  1.00  0.73           O  
ATOM   5603  CG2 THR A 367     -28.244 -33.799  -4.219  1.00  0.73           C  
ATOM   5604  H   THR A 367     -24.293 -32.424  -3.825  1.00  0.73           H  
ATOM   5605  HA  THR A 367     -26.635 -33.120  -2.080  1.00  0.73           H  
ATOM   5606  HB  THR A 367     -26.422 -33.113  -5.123  1.00  0.73           H  
ATOM   5607  HG1 THR A 367     -28.045 -31.389  -4.760  1.00  0.73           H  
ATOM   5608 1HG2 THR A 367     -28.859 -33.530  -5.076  1.00  0.73           H  
ATOM   5609 2HG2 THR A 367     -27.975 -34.853  -4.287  1.00  0.73           H  
ATOM   5610 3HG2 THR A 367     -28.801 -33.637  -3.309  1.00  0.73           H  
ATOM   5611  N   PHE A 368     -26.360 -35.596  -2.196  1.00  0.79           N  
ATOM   5612  CA  PHE A 368     -26.161 -37.044  -2.201  1.00  0.79           C  
ATOM   5613  C   PHE A 368     -27.523 -37.723  -2.406  1.00  0.79           C  
ATOM   5614  O   PHE A 368     -28.449 -37.532  -1.611  1.00  0.79           O  
ATOM   5615  CB  PHE A 368     -25.421 -37.472  -0.927  1.00  0.79           C  
ATOM   5616  CG  PHE A 368     -25.029 -38.910  -0.819  1.00  0.79           C  
ATOM   5617  CD1 PHE A 368     -24.868 -39.692  -1.943  1.00  0.79           C  
ATOM   5618  CD2 PHE A 368     -24.757 -39.471   0.415  1.00  0.79           C  
ATOM   5619  CE1 PHE A 368     -24.480 -40.999  -1.850  1.00  0.79           C  
ATOM   5620  CE2 PHE A 368     -24.353 -40.778   0.507  1.00  0.79           C  
ATOM   5621  CZ  PHE A 368     -24.222 -41.546  -0.624  1.00  0.79           C  
ATOM   5622  H   PHE A 368     -26.942 -35.181  -1.480  1.00  0.79           H  
ATOM   5623  HA  PHE A 368     -25.525 -37.304  -3.039  1.00  0.79           H  
ATOM   5624 1HB  PHE A 368     -24.520 -36.892  -0.876  1.00  0.79           H  
ATOM   5625 2HB  PHE A 368     -26.006 -37.218  -0.064  1.00  0.79           H  
ATOM   5626  HD1 PHE A 368     -25.063 -39.263  -2.908  1.00  0.79           H  
ATOM   5627  HD2 PHE A 368     -24.857 -38.861   1.313  1.00  0.79           H  
ATOM   5628  HE1 PHE A 368     -24.371 -41.594  -2.751  1.00  0.79           H  
ATOM   5629  HE2 PHE A 368     -24.142 -41.208   1.462  1.00  0.79           H  
ATOM   5630  HZ  PHE A 368     -23.914 -42.577  -0.545  1.00  0.79           H  
ATOM   5631  N   CYS A 369     -27.667 -38.451  -3.521  1.00  0.88           N  
ATOM   5632  CA  CYS A 369     -28.973 -39.017  -3.899  1.00  0.88           C  
ATOM   5633  C   CYS A 369     -28.924 -40.436  -4.482  1.00  0.88           C  
ATOM   5634  O   CYS A 369     -27.967 -40.810  -5.171  1.00  0.88           O  
ATOM   5635  CB  CYS A 369     -29.651 -38.102  -4.929  1.00  0.88           C  
ATOM   5636  SG  CYS A 369     -31.345 -38.604  -5.421  1.00  0.88           S  
ATOM   5637  H   CYS A 369     -26.854 -38.567  -4.132  1.00  0.88           H  
ATOM   5638  HA  CYS A 369     -29.597 -39.046  -3.006  1.00  0.88           H  
ATOM   5639 1HB  CYS A 369     -29.707 -37.090  -4.529  1.00  0.88           H  
ATOM   5640 2HB  CYS A 369     -29.039 -38.063  -5.831  1.00  0.88           H  
ATOM   5641  HG  CYS A 369     -31.025 -39.867  -5.779  1.00  0.88           H  
ATOM   5642  N   SER A 370     -29.944 -41.230  -4.131  1.00  1.01           N  
ATOM   5643  CA  SER A 370     -30.105 -42.593  -4.684  1.00  1.01           C  
ATOM   5644  C   SER A 370     -30.687 -42.490  -6.104  1.00  1.01           C  
ATOM   5645  O   SER A 370     -31.055 -41.394  -6.528  1.00  1.01           O  
ATOM   5646  CB  SER A 370     -31.007 -43.431  -3.801  1.00  1.01           C  
ATOM   5647  OG  SER A 370     -32.344 -43.014  -3.883  1.00  1.01           O  
ATOM   5648  H   SER A 370     -30.645 -40.836  -3.487  1.00  1.01           H  
ATOM   5649  HA  SER A 370     -29.128 -43.074  -4.746  1.00  1.01           H  
ATOM   5650 1HB  SER A 370     -30.930 -44.491  -4.068  1.00  1.01           H  
ATOM   5651 2HB  SER A 370     -30.666 -43.330  -2.773  1.00  1.01           H  
ATOM   5652  HG  SER A 370     -32.826 -43.723  -4.402  1.00  1.01           H  
ATOM   5653  N   SER A 371     -30.745 -43.596  -6.857  1.00  1.19           N  
ATOM   5654  CA  SER A 371     -31.329 -43.534  -8.200  1.00  1.19           C  
ATOM   5655  C   SER A 371     -32.788 -44.025  -8.184  1.00  1.19           C  
ATOM   5656  O   SER A 371     -33.672 -43.515  -8.875  1.00  1.19           O  
ATOM   5657  CB  SER A 371     -30.510 -44.409  -9.111  1.00  1.19           C  
ATOM   5658  OG  SER A 371     -29.196 -43.941  -9.195  1.00  1.19           O  
ATOM   5659  H   SER A 371     -30.425 -44.499  -6.501  1.00  1.19           H  
ATOM   5660  HA  SER A 371     -31.284 -42.509  -8.553  1.00  1.19           H  
ATOM   5661 1HB  SER A 371     -30.515 -45.431  -8.730  1.00  1.19           H  
ATOM   5662 2HB  SER A 371     -30.957 -44.427 -10.100  1.00  1.19           H  
ATOM   5663  HG  SER A 371     -28.845 -43.966  -8.291  1.00  1.19           H  
ATOM   5664  N   LEU A 372     -32.983 -45.060  -7.393  1.00  1.40           N  
ATOM   5665  CA  LEU A 372     -34.220 -45.785  -7.166  1.00  1.40           C  
ATOM   5666  C   LEU A 372     -34.507 -45.784  -5.687  1.00  1.40           C  
ATOM   5667  O   LEU A 372     -33.850 -45.087  -4.902  1.00  1.40           O  
ATOM   5668  CB  LEU A 372     -34.093 -47.247  -7.600  1.00  1.40           C  
ATOM   5669  CG  LEU A 372     -33.732 -47.523  -9.007  1.00  1.40           C  
ATOM   5670  CD1 LEU A 372     -33.489 -48.986  -9.123  1.00  1.40           C  
ATOM   5671  CD2 LEU A 372     -34.865 -47.109  -9.911  1.00  1.40           C  
ATOM   5672  H   LEU A 372     -32.172 -45.409  -6.893  1.00  1.40           H  
ATOM   5673  HA  LEU A 372     -35.037 -45.294  -7.694  1.00  1.40           H  
ATOM   5674 1HB  LEU A 372     -33.365 -47.728  -6.987  1.00  1.40           H  
ATOM   5675 2HB  LEU A 372     -35.041 -47.748  -7.432  1.00  1.40           H  
ATOM   5676  HG  LEU A 372     -32.819 -46.989  -9.277  1.00  1.40           H  
ATOM   5677 1HD1 LEU A 372     -33.234 -49.208 -10.119  1.00  1.40           H  
ATOM   5678 2HD1 LEU A 372     -32.682 -49.282  -8.460  1.00  1.40           H  
ATOM   5679 3HD1 LEU A 372     -34.395 -49.523  -8.847  1.00  1.40           H  
ATOM   5680 1HD2 LEU A 372     -34.623 -47.340 -10.934  1.00  1.40           H  
ATOM   5681 2HD2 LEU A 372     -35.753 -47.662  -9.630  1.00  1.40           H  
ATOM   5682 3HD2 LEU A 372     -35.048 -46.035  -9.807  1.00  1.40           H  
ATOM   5683  N   MET A 373     -35.487 -46.586  -5.314  1.00  1.63           N  
ATOM   5684  CA  MET A 373     -35.733 -46.921  -3.923  1.00  1.63           C  
ATOM   5685  C   MET A 373     -35.818 -48.459  -3.827  1.00  1.63           C  
ATOM   5686  O   MET A 373     -36.326 -49.126  -4.731  1.00  1.63           O  
ATOM   5687  CB  MET A 373     -36.928 -46.211  -3.323  1.00  1.63           C  
ATOM   5688  CG  MET A 373     -37.204 -46.650  -1.907  1.00  1.63           C  
ATOM   5689  SD  MET A 373     -38.565 -45.842  -1.120  1.00  1.63           S  
ATOM   5690  CE  MET A 373     -39.949 -46.516  -1.925  1.00  1.63           C  
ATOM   5691  H   MET A 373     -36.041 -47.051  -6.016  1.00  1.63           H  
ATOM   5692  HA  MET A 373     -34.878 -46.604  -3.336  1.00  1.63           H  
ATOM   5693 1HB  MET A 373     -36.713 -45.158  -3.308  1.00  1.63           H  
ATOM   5694 2HB  MET A 373     -37.776 -46.324  -3.889  1.00  1.63           H  
ATOM   5695 1HG  MET A 373     -37.432 -47.694  -1.925  1.00  1.63           H  
ATOM   5696 2HG  MET A 373     -36.311 -46.499  -1.311  1.00  1.63           H  
ATOM   5697 1HE  MET A 373     -40.860 -46.093  -1.509  1.00  1.63           H  
ATOM   5698 2HE  MET A 373     -39.899 -46.284  -2.971  1.00  1.63           H  
ATOM   5699 3HE  MET A 373     -39.955 -47.595  -1.795  1.00  1.63           H  
ATOM   5700  N   ASN A 374     -35.276 -49.014  -2.750  1.00  1.85           N  
ATOM   5701  CA  ASN A 374     -35.270 -50.456  -2.490  1.00  1.85           C  
ATOM   5702  C   ASN A 374     -34.525 -51.264  -3.571  1.00  1.85           C  
ATOM   5703  O   ASN A 374     -33.297 -51.226  -3.617  1.00  1.85           O  
ATOM   5704  CB  ASN A 374     -36.695 -50.963  -2.284  1.00  1.85           C  
ATOM   5705  CG  ASN A 374     -37.350 -50.353  -1.059  1.00  1.85           C  
ATOM   5706  OD1 ASN A 374     -36.662 -49.924  -0.133  1.00  1.85           O  
ATOM   5707  ND2 ASN A 374     -38.657 -50.304  -1.040  1.00  1.85           N  
ATOM   5708  H   ASN A 374     -34.796 -48.398  -2.105  1.00  1.85           H  
ATOM   5709  HA  ASN A 374     -34.725 -50.616  -1.557  1.00  1.85           H  
ATOM   5710 1HB  ASN A 374     -37.317 -50.738  -3.150  1.00  1.85           H  
ATOM   5711 2HB  ASN A 374     -36.682 -52.046  -2.169  1.00  1.85           H  
ATOM   5712 1HD2 ASN A 374     -39.132 -49.907  -0.254  1.00  1.85           H  
ATOM   5713 2HD2 ASN A 374     -39.184 -50.658  -1.810  1.00  1.85           H  
ATOM   5714  N   GLY A 375     -35.232 -52.049  -4.393  1.00  2.03           N  
ATOM   5715  CA  GLY A 375     -34.550 -52.888  -5.392  1.00  2.03           C  
ATOM   5716  C   GLY A 375     -34.969 -54.354  -5.255  1.00  2.03           C  
ATOM   5717  O   GLY A 375     -34.873 -55.137  -6.209  1.00  2.03           O  
ATOM   5718  H   GLY A 375     -36.252 -52.040  -4.381  1.00  2.03           H  
ATOM   5719 1HA  GLY A 375     -34.794 -52.529  -6.392  1.00  2.03           H  
ATOM   5720 2HA  GLY A 375     -33.469 -52.803  -5.272  1.00  2.03           H  
ATOM   5721  N   GLY A 376     -35.474 -54.709  -4.058  1.00  2.14           N  
ATOM   5722  CA  GLY A 376     -36.023 -56.051  -3.773  1.00  2.14           C  
ATOM   5723  C   GLY A 376     -37.476 -56.064  -4.240  1.00  2.14           C  
ATOM   5724  O   GLY A 376     -38.173 -57.079  -4.251  1.00  2.14           O  
ATOM   5725  H   GLY A 376     -35.462 -54.021  -3.318  1.00  2.14           H  
ATOM   5726 1HA  GLY A 376     -35.464 -56.814  -4.303  1.00  2.14           H  
ATOM   5727 2HA  GLY A 376     -35.958 -56.269  -2.709  1.00  2.14           H  
ATOM   5728  N   ALA A 377     -37.894 -54.876  -4.618  1.00  2.17           N  
ATOM   5729  CA  ALA A 377     -39.173 -54.491  -5.149  1.00  2.17           C  
ATOM   5730  C   ALA A 377     -38.915 -53.149  -5.784  1.00  2.17           C  
ATOM   5731  O   ALA A 377     -38.324 -52.277  -5.138  1.00  2.17           O  
ATOM   5732  CB  ALA A 377     -40.230 -54.404  -4.064  1.00  2.17           C  
ATOM   5733  H   ALA A 377     -37.213 -54.146  -4.546  1.00  2.17           H  
ATOM   5734  HA  ALA A 377     -39.478 -55.198  -5.922  1.00  2.17           H  
ATOM   5735 1HB  ALA A 377     -41.171 -54.075  -4.503  1.00  2.17           H  
ATOM   5736 2HB  ALA A 377     -40.363 -55.390  -3.611  1.00  2.17           H  
ATOM   5737 3HB  ALA A 377     -39.916 -53.694  -3.302  1.00  2.17           H  
ATOM   5738  N   HIS A 378     -39.379 -52.922  -7.003  1.00  2.12           N  
ATOM   5739  CA  HIS A 378     -39.097 -51.629  -7.622  1.00  2.12           C  
ATOM   5740  C   HIS A 378     -40.095 -50.542  -7.251  1.00  2.12           C  
ATOM   5741  O   HIS A 378     -40.785 -49.977  -8.104  1.00  2.12           O  
ATOM   5742  CB  HIS A 378     -38.987 -51.765  -9.131  1.00  2.12           C  
ATOM   5743  CG  HIS A 378     -37.818 -52.584  -9.563  1.00  2.12           C  
ATOM   5744  ND1 HIS A 378     -37.926 -53.914  -9.904  1.00  2.12           N  
ATOM   5745  CD2 HIS A 378     -36.508 -52.261  -9.700  1.00  2.12           C  
ATOM   5746  CE1 HIS A 378     -36.731 -54.377 -10.235  1.00  2.12           C  
ATOM   5747  NE2 HIS A 378     -35.855 -53.394 -10.121  1.00  2.12           N  
ATOM   5748  H   HIS A 378     -39.886 -53.635  -7.508  1.00  2.12           H  
ATOM   5749  HA  HIS A 378     -38.125 -51.280  -7.272  1.00  2.12           H  
ATOM   5750 1HB  HIS A 378     -39.900 -52.207  -9.535  1.00  2.12           H  
ATOM   5751 2HB  HIS A 378     -38.877 -50.787  -9.557  1.00  2.12           H  
ATOM   5752  HD2 HIS A 378     -36.058 -51.286  -9.512  1.00  2.12           H  
ATOM   5753  HE1 HIS A 378     -36.506 -55.396 -10.548  1.00  2.12           H  
ATOM   5754  HE2 HIS A 378     -34.865 -53.461 -10.309  1.00  2.12           H  
ATOM   5755  N   ASP A 379     -40.149 -50.263  -5.962  1.00  1.98           N  
ATOM   5756  CA  ASP A 379     -40.951 -49.195  -5.400  1.00  1.98           C  
ATOM   5757  C   ASP A 379     -40.059 -48.011  -5.363  1.00  1.98           C  
ATOM   5758  O   ASP A 379     -39.143 -47.977  -4.566  1.00  1.98           O  
ATOM   5759  CB  ASP A 379     -41.457 -49.493  -3.997  1.00  1.98           C  
ATOM   5760  CG  ASP A 379     -42.360 -48.348  -3.399  1.00  1.98           C  
ATOM   5761  OD1 ASP A 379     -42.316 -47.196  -3.872  1.00  1.98           O  
ATOM   5762  OD2 ASP A 379     -43.075 -48.641  -2.474  1.00  1.98           O  
ATOM   5763  H   ASP A 379     -39.534 -50.809  -5.365  1.00  1.98           H  
ATOM   5764  HA  ASP A 379     -41.799 -48.986  -6.054  1.00  1.98           H  
ATOM   5765 1HB  ASP A 379     -42.027 -50.422  -4.003  1.00  1.98           H  
ATOM   5766 2HB  ASP A 379     -40.601 -49.642  -3.337  1.00  1.98           H  
ATOM   5767  N   ARG A 380     -40.275 -47.069  -6.259  1.00  1.78           N  
ATOM   5768  CA  ARG A 380     -39.379 -45.936  -6.400  1.00  1.78           C  
ATOM   5769  C   ARG A 380     -39.906 -44.672  -5.728  1.00  1.78           C  
ATOM   5770  O   ARG A 380     -39.307 -43.616  -5.888  1.00  1.78           O  
ATOM   5771  CB  ARG A 380     -39.222 -45.608  -7.873  1.00  1.78           C  
ATOM   5772  CG  ARG A 380     -38.548 -46.623  -8.743  1.00  1.78           C  
ATOM   5773  CD  ARG A 380     -38.840 -46.236 -10.122  1.00  1.78           C  
ATOM   5774  NE  ARG A 380     -38.210 -47.019 -11.174  1.00  1.78           N  
ATOM   5775  CZ  ARG A 380     -38.620 -48.202 -11.669  1.00  1.78           C  
ATOM   5776  NH1 ARG A 380     -39.644 -48.833 -11.149  1.00  1.78           N  
ATOM   5777  NH2 ARG A 380     -37.973 -48.692 -12.724  1.00  1.78           N  
ATOM   5778  H   ARG A 380     -41.071 -47.158  -6.877  1.00  1.78           H  
ATOM   5779  HA  ARG A 380     -38.410 -46.198  -5.986  1.00  1.78           H  
ATOM   5780 1HB  ARG A 380     -40.210 -45.433  -8.305  1.00  1.78           H  
ATOM   5781 2HB  ARG A 380     -38.655 -44.685  -7.976  1.00  1.78           H  
ATOM   5782 1HG  ARG A 380     -37.479 -46.592  -8.563  1.00  1.78           H  
ATOM   5783 2HG  ARG A 380     -38.939 -47.623  -8.550  1.00  1.78           H  
ATOM   5784 1HD  ARG A 380     -39.911 -46.298 -10.269  1.00  1.78           H  
ATOM   5785 2HD  ARG A 380     -38.536 -45.200 -10.255  1.00  1.78           H  
ATOM   5786  HE  ARG A 380     -37.445 -46.567 -11.685  1.00  1.78           H  
ATOM   5787 1HH1 ARG A 380     -40.117 -48.447 -10.337  1.00  1.78           H  
ATOM   5788 2HH1 ARG A 380     -39.951 -49.708 -11.548  1.00  1.78           H  
ATOM   5789 1HH2 ARG A 380     -37.203 -48.163 -13.120  1.00  1.78           H  
ATOM   5790 2HH2 ARG A 380     -38.252 -49.562 -13.198  1.00  1.78           H  
ATOM   5791  N   SER A 381     -41.010 -44.768  -4.972  1.00  1.54           N  
ATOM   5792  CA  SER A 381     -41.716 -43.577  -4.461  1.00  1.54           C  
ATOM   5793  C   SER A 381     -40.969 -42.611  -3.525  1.00  1.54           C  
ATOM   5794  O   SER A 381     -41.411 -41.474  -3.341  1.00  1.54           O  
ATOM   5795  CB  SER A 381     -43.012 -44.002  -3.802  1.00  1.54           C  
ATOM   5796  OG  SER A 381     -42.797 -44.753  -2.650  1.00  1.54           O  
ATOM   5797  H   SER A 381     -41.419 -45.695  -4.775  1.00  1.54           H  
ATOM   5798  HA  SER A 381     -42.008 -42.999  -5.334  1.00  1.54           H  
ATOM   5799 1HB  SER A 381     -43.599 -43.127  -3.564  1.00  1.54           H  
ATOM   5800 2HB  SER A 381     -43.589 -44.599  -4.501  1.00  1.54           H  
ATOM   5801  HG  SER A 381     -42.632 -45.679  -2.969  1.00  1.54           H  
ATOM   5802  N   GLN A 382     -39.878 -43.021  -2.905  1.00  1.32           N  
ATOM   5803  CA  GLN A 382     -39.147 -42.091  -2.046  1.00  1.32           C  
ATOM   5804  C   GLN A 382     -37.666 -42.247  -2.278  1.00  1.32           C  
ATOM   5805  O   GLN A 382     -37.083 -43.253  -1.898  1.00  1.32           O  
ATOM   5806  CB  GLN A 382     -39.501 -42.326  -0.569  1.00  1.32           C  
ATOM   5807  CG  GLN A 382     -38.888 -41.370   0.433  1.00  1.32           C  
ATOM   5808  CD  GLN A 382     -39.536 -41.563   1.811  1.00  1.32           C  
ATOM   5809  OE1 GLN A 382     -40.726 -41.909   1.864  1.00  1.32           O  
ATOM   5810  NE2 GLN A 382     -38.805 -41.352   2.904  1.00  1.32           N  
ATOM   5811  H   GLN A 382     -39.542 -43.961  -3.053  1.00  1.32           H  
ATOM   5812  HA  GLN A 382     -39.413 -41.067  -2.316  1.00  1.32           H  
ATOM   5813 1HB  GLN A 382     -40.566 -42.328  -0.445  1.00  1.32           H  
ATOM   5814 2HB  GLN A 382     -39.160 -43.290  -0.272  1.00  1.32           H  
ATOM   5815 1HG  GLN A 382     -37.815 -41.566   0.515  1.00  1.32           H  
ATOM   5816 2HG  GLN A 382     -39.060 -40.363   0.088  1.00  1.32           H  
ATOM   5817 1HE2 GLN A 382     -39.215 -41.478   3.807  1.00  1.32           H  
ATOM   5818 2HE2 GLN A 382     -37.827 -41.070   2.847  1.00  1.32           H  
ATOM   5819  N   MET A 383     -37.048 -41.229  -2.855  1.00  1.12           N  
ATOM   5820  CA  MET A 383     -35.629 -41.285  -3.183  1.00  1.12           C  
ATOM   5821  C   MET A 383     -34.897 -40.323  -2.269  1.00  1.12           C  
ATOM   5822  O   MET A 383     -34.983 -39.120  -2.492  1.00  1.12           O  
ATOM   5823  CB  MET A 383     -35.429 -40.826  -4.620  1.00  1.12           C  
ATOM   5824  CG  MET A 383     -36.108 -41.689  -5.668  1.00  1.12           C  
ATOM   5825  SD  MET A 383     -35.955 -40.984  -7.311  1.00  1.12           S  
ATOM   5826  CE  MET A 383     -36.904 -42.120  -8.276  1.00  1.12           C  
ATOM   5827  H   MET A 383     -37.594 -40.403  -3.118  1.00  1.12           H  
ATOM   5828  HA  MET A 383     -35.258 -42.300  -3.070  1.00  1.12           H  
ATOM   5829 1HB  MET A 383     -35.809 -39.810  -4.728  1.00  1.12           H  
ATOM   5830 2HB  MET A 383     -34.357 -40.806  -4.849  1.00  1.12           H  
ATOM   5831 1HG  MET A 383     -35.646 -42.681  -5.670  1.00  1.12           H  
ATOM   5832 2HG  MET A 383     -37.171 -41.805  -5.434  1.00  1.12           H  
ATOM   5833 1HE  MET A 383     -36.903 -41.785  -9.299  1.00  1.12           H  
ATOM   5834 2HE  MET A 383     -36.458 -43.113  -8.213  1.00  1.12           H  
ATOM   5835 3HE  MET A 383     -37.921 -42.156  -7.907  1.00  1.12           H  
ATOM   5836  N   PRO A 384     -34.218 -40.780  -1.211  1.00  0.96           N  
ATOM   5837  CA  PRO A 384     -33.574 -39.910  -0.269  1.00  0.96           C  
ATOM   5838  C   PRO A 384     -32.611 -38.963  -0.930  1.00  0.96           C  
ATOM   5839  O   PRO A 384     -31.763 -39.385  -1.738  1.00  0.96           O  
ATOM   5840  CB  PRO A 384     -32.824 -40.893   0.637  1.00  0.96           C  
ATOM   5841  CG  PRO A 384     -33.620 -42.170   0.552  1.00  0.96           C  
ATOM   5842  CD  PRO A 384     -34.089 -42.222  -0.892  1.00  0.96           C  
ATOM   5843  HA  PRO A 384     -34.343 -39.350   0.296  1.00  0.96           H  
ATOM   5844 1HB  PRO A 384     -31.789 -41.019   0.277  1.00  0.96           H  
ATOM   5845 2HB  PRO A 384     -32.759 -40.490   1.651  1.00  0.96           H  
ATOM   5846 1HG  PRO A 384     -33.003 -43.030   0.837  1.00  0.96           H  
ATOM   5847 2HG  PRO A 384     -34.464 -42.137   1.268  1.00  0.96           H  
ATOM   5848 1HD  PRO A 384     -33.345 -42.707  -1.537  1.00  0.96           H  
ATOM   5849 2HD  PRO A 384     -35.038 -42.730  -0.903  1.00  0.96           H  
ATOM   5850  N   VAL A 385     -32.699 -37.700  -0.529  1.00  0.85           N  
ATOM   5851  CA  VAL A 385     -31.788 -36.674  -0.981  1.00  0.85           C  
ATOM   5852  C   VAL A 385     -31.183 -35.967   0.204  1.00  0.85           C  
ATOM   5853  O   VAL A 385     -31.884 -35.468   1.082  1.00  0.85           O  
ATOM   5854  CB  VAL A 385     -32.472 -35.622  -1.861  1.00  0.85           C  
ATOM   5855  CG1 VAL A 385     -31.465 -34.555  -2.207  1.00  0.85           C  
ATOM   5856  CG2 VAL A 385     -32.991 -36.219  -3.098  1.00  0.85           C  
ATOM   5857  H   VAL A 385     -33.453 -37.415   0.101  1.00  0.85           H  
ATOM   5858  HA  VAL A 385     -30.986 -37.140  -1.556  1.00  0.85           H  
ATOM   5859  HB  VAL A 385     -33.275 -35.184  -1.330  1.00  0.85           H  
ATOM   5860 1HG1 VAL A 385     -31.933 -33.823  -2.802  1.00  0.85           H  
ATOM   5861 2HG1 VAL A 385     -31.086 -34.084  -1.305  1.00  0.85           H  
ATOM   5862 3HG1 VAL A 385     -30.645 -35.012  -2.756  1.00  0.85           H  
ATOM   5863 1HG2 VAL A 385     -33.446 -35.440  -3.683  1.00  0.85           H  
ATOM   5864 2HG2 VAL A 385     -32.174 -36.645  -3.633  1.00  0.85           H  
ATOM   5865 3HG2 VAL A 385     -33.725 -36.986  -2.872  1.00  0.85           H  
ATOM   5866  N   LEU A 386     -29.883 -35.908   0.235  1.00  0.79           N  
ATOM   5867  CA  LEU A 386     -29.217 -35.200   1.294  1.00  0.79           C  
ATOM   5868  C   LEU A 386     -28.440 -34.030   0.740  1.00  0.79           C  
ATOM   5869  O   LEU A 386     -27.602 -34.209  -0.139  1.00  0.79           O  
ATOM   5870  CB  LEU A 386     -28.281 -36.167   1.998  1.00  0.79           C  
ATOM   5871  CG  LEU A 386     -27.410 -35.605   3.031  1.00  0.79           C  
ATOM   5872  CD1 LEU A 386     -28.214 -35.147   4.145  1.00  0.79           C  
ATOM   5873  CD2 LEU A 386     -26.484 -36.633   3.450  1.00  0.79           C  
ATOM   5874  H   LEU A 386     -29.341 -36.385  -0.486  1.00  0.79           H  
ATOM   5875  HA  LEU A 386     -29.955 -34.820   2.001  1.00  0.79           H  
ATOM   5876 1HB  LEU A 386     -28.893 -36.929   2.482  1.00  0.79           H  
ATOM   5877 2HB  LEU A 386     -27.670 -36.653   1.262  1.00  0.79           H  
ATOM   5878  HG  LEU A 386     -26.858 -34.749   2.630  1.00  0.79           H  
ATOM   5879 1HD1 LEU A 386     -27.584 -34.751   4.893  1.00  0.79           H  
ATOM   5880 2HD1 LEU A 386     -28.897 -34.388   3.810  1.00  0.79           H  
ATOM   5881 3HD1 LEU A 386     -28.749 -35.993   4.528  1.00  0.79           H  
ATOM   5882 1HD2 LEU A 386     -25.862 -36.207   4.200  1.00  0.79           H  
ATOM   5883 2HD2 LEU A 386     -27.026 -37.473   3.850  1.00  0.79           H  
ATOM   5884 3HD2 LEU A 386     -25.895 -36.959   2.600  1.00  0.79           H  
ATOM   5885  N   LEU A 387     -28.721 -32.827   1.222  1.00  0.76           N  
ATOM   5886  CA  LEU A 387     -27.939 -31.691   0.771  1.00  0.76           C  
ATOM   5887  C   LEU A 387     -26.981 -31.353   1.906  1.00  0.76           C  
ATOM   5888  O   LEU A 387     -27.338 -31.446   3.081  1.00  0.76           O  
ATOM   5889  CB  LEU A 387     -28.787 -30.454   0.395  1.00  0.76           C  
ATOM   5890  CG  LEU A 387     -29.838 -30.586  -0.727  1.00  0.76           C  
ATOM   5891  CD1 LEU A 387     -30.541 -29.264  -0.901  1.00  0.76           C  
ATOM   5892  CD2 LEU A 387     -29.194 -30.967  -1.967  1.00  0.76           C  
ATOM   5893  H   LEU A 387     -29.436 -32.709   1.937  1.00  0.76           H  
ATOM   5894  HA  LEU A 387     -27.366 -31.972  -0.102  1.00  0.76           H  
ATOM   5895 1HB  LEU A 387     -29.299 -30.115   1.269  1.00  0.76           H  
ATOM   5896 2HB  LEU A 387     -28.096 -29.668   0.088  1.00  0.76           H  
ATOM   5897  HG  LEU A 387     -30.553 -31.332  -0.466  1.00  0.76           H  
ATOM   5898 1HD1 LEU A 387     -31.268 -29.337  -1.674  1.00  0.76           H  
ATOM   5899 2HD1 LEU A 387     -31.020 -28.977  -0.010  1.00  0.76           H  
ATOM   5900 3HD1 LEU A 387     -29.806 -28.511  -1.168  1.00  0.76           H  
ATOM   5901 1HD2 LEU A 387     -29.933 -31.063  -2.760  1.00  0.76           H  
ATOM   5902 2HD2 LEU A 387     -28.463 -30.208  -2.243  1.00  0.76           H  
ATOM   5903 3HD2 LEU A 387     -28.694 -31.911  -1.814  1.00  0.76           H  
ATOM   5904  N   ALA A 388     -25.783 -30.907   1.587  1.00  0.77           N  
ATOM   5905  CA  ALA A 388     -24.883 -30.503   2.650  1.00  0.77           C  
ATOM   5906  C   ALA A 388     -24.106 -29.277   2.255  1.00  0.77           C  
ATOM   5907  O   ALA A 388     -23.857 -29.021   1.076  1.00  0.77           O  
ATOM   5908  CB  ALA A 388     -23.937 -31.628   3.008  1.00  0.77           C  
ATOM   5909  H   ALA A 388     -25.491 -30.896   0.619  1.00  0.77           H  
ATOM   5910  HA  ALA A 388     -25.483 -30.248   3.516  1.00  0.77           H  
ATOM   5911 1HB  ALA A 388     -23.287 -31.308   3.827  1.00  0.77           H  
ATOM   5912 2HB  ALA A 388     -24.510 -32.497   3.309  1.00  0.77           H  
ATOM   5913 3HB  ALA A 388     -23.346 -31.875   2.149  1.00  0.77           H  
ATOM   5914  N   GLY A 389     -23.711 -28.521   3.256  1.00  0.81           N  
ATOM   5915  CA  GLY A 389     -22.995 -27.287   3.024  1.00  0.81           C  
ATOM   5916  C   GLY A 389     -24.034 -26.192   3.048  1.00  0.81           C  
ATOM   5917  O   GLY A 389     -25.232 -26.470   3.068  1.00  0.81           O  
ATOM   5918  H   GLY A 389     -23.961 -28.793   4.207  1.00  0.81           H  
ATOM   5919 1HA  GLY A 389     -22.264 -27.121   3.808  1.00  0.81           H  
ATOM   5920 2HA  GLY A 389     -22.476 -27.309   2.067  1.00  0.81           H  
ATOM   5921  N   ARG A 390     -23.599 -24.949   3.088  1.00  0.88           N  
ATOM   5922  CA  ARG A 390     -24.566 -23.863   3.231  1.00  0.88           C  
ATOM   5923  C   ARG A 390     -24.900 -23.124   1.939  1.00  0.88           C  
ATOM   5924  O   ARG A 390     -25.754 -22.233   1.939  1.00  0.88           O  
ATOM   5925  CB  ARG A 390     -24.040 -22.887   4.253  1.00  0.88           C  
ATOM   5926  CG  ARG A 390     -23.902 -23.493   5.656  1.00  0.88           C  
ATOM   5927  CD  ARG A 390     -23.112 -22.624   6.575  1.00  0.88           C  
ATOM   5928  NE  ARG A 390     -23.775 -21.391   6.929  1.00  0.88           N  
ATOM   5929  CZ  ARG A 390     -23.133 -20.333   7.464  1.00  0.88           C  
ATOM   5930  NH1 ARG A 390     -21.825 -20.393   7.660  1.00  0.88           N  
ATOM   5931  NH2 ARG A 390     -23.807 -19.238   7.791  1.00  0.88           N  
ATOM   5932  H   ARG A 390     -22.591 -24.781   3.029  1.00  0.88           H  
ATOM   5933  HA  ARG A 390     -25.493 -24.284   3.622  1.00  0.88           H  
ATOM   5934 1HB  ARG A 390     -23.071 -22.518   3.947  1.00  0.88           H  
ATOM   5935 2HB  ARG A 390     -24.714 -22.032   4.321  1.00  0.88           H  
ATOM   5936 1HG  ARG A 390     -24.894 -23.648   6.089  1.00  0.88           H  
ATOM   5937 2HG  ARG A 390     -23.389 -24.452   5.582  1.00  0.88           H  
ATOM   5938 1HD  ARG A 390     -22.891 -23.170   7.493  1.00  0.88           H  
ATOM   5939 2HD  ARG A 390     -22.178 -22.365   6.086  1.00  0.88           H  
ATOM   5940  HE  ARG A 390     -24.774 -21.327   6.788  1.00  0.88           H  
ATOM   5941 1HH1 ARG A 390     -21.285 -21.241   7.394  1.00  0.88           H  
ATOM   5942 2HH1 ARG A 390     -21.336 -19.608   8.056  1.00  0.88           H  
ATOM   5943 1HH2 ARG A 390     -24.805 -19.195   7.641  1.00  0.88           H  
ATOM   5944 2HH2 ARG A 390     -23.322 -18.448   8.190  1.00  0.88           H  
ATOM   5945  N   ALA A 391     -24.206 -23.437   0.851  1.00  0.95           N  
ATOM   5946  CA  ALA A 391     -24.386 -22.749  -0.427  1.00  0.95           C  
ATOM   5947  C   ALA A 391     -24.307 -21.224  -0.310  1.00  0.95           C  
ATOM   5948  O   ALA A 391     -25.151 -20.527  -0.872  1.00  0.95           O  
ATOM   5949  CB  ALA A 391     -25.734 -23.096  -1.042  1.00  0.95           C  
ATOM   5950  H   ALA A 391     -23.538 -24.208   0.879  1.00  0.95           H  
ATOM   5951  HA  ALA A 391     -23.591 -23.090  -1.087  1.00  0.95           H  
ATOM   5952 1HB  ALA A 391     -25.825 -22.610  -2.013  1.00  0.95           H  
ATOM   5953 2HB  ALA A 391     -25.808 -24.165  -1.163  1.00  0.95           H  
ATOM   5954 3HB  ALA A 391     -26.533 -22.757  -0.396  1.00  0.95           H  
ATOM   5955  N   GLY A 392     -23.386 -20.682   0.486  1.00  1.03           N  
ATOM   5956  CA  GLY A 392     -23.249 -19.233   0.587  1.00  1.03           C  
ATOM   5957  C   GLY A 392     -24.308 -18.598   1.490  1.00  1.03           C  
ATOM   5958  O   GLY A 392     -24.360 -17.374   1.629  1.00  1.03           O  
ATOM   5959  H   GLY A 392     -22.721 -21.251   1.004  1.00  1.03           H  
ATOM   5960 1HA  GLY A 392     -22.256 -19.001   0.975  1.00  1.03           H  
ATOM   5961 2HA  GLY A 392     -23.310 -18.795  -0.406  1.00  1.03           H  
ATOM   5962  N   GLY A 393     -25.153 -19.430   2.100  1.00  1.10           N  
ATOM   5963  CA  GLY A 393     -26.257 -18.996   2.932  1.00  1.10           C  
ATOM   5964  C   GLY A 393     -27.580 -19.407   2.282  1.00  1.10           C  
ATOM   5965  O   GLY A 393     -28.652 -19.221   2.868  1.00  1.10           O  
ATOM   5966  H   GLY A 393     -25.070 -20.431   1.955  1.00  1.10           H  
ATOM   5967 1HA  GLY A 393     -26.172 -19.453   3.917  1.00  1.10           H  
ATOM   5968 2HA  GLY A 393     -26.223 -17.916   3.062  1.00  1.10           H  
ATOM   5969  N   GLY A 394     -27.503 -19.964   1.064  1.00  1.15           N  
ATOM   5970  CA  GLY A 394     -28.674 -20.436   0.331  1.00  1.15           C  
ATOM   5971  C   GLY A 394     -29.455 -21.559   1.030  1.00  1.15           C  
ATOM   5972  O   GLY A 394     -30.681 -21.607   0.927  1.00  1.15           O  
ATOM   5973  H   GLY A 394     -26.601 -20.072   0.606  1.00  1.15           H  
ATOM   5974 1HA  GLY A 394     -29.343 -19.595   0.148  1.00  1.15           H  
ATOM   5975 2HA  GLY A 394     -28.351 -20.787  -0.649  1.00  1.15           H  
ATOM   5976  N   LEU A 395     -28.771 -22.463   1.742  1.00  1.16           N  
ATOM   5977  CA  LEU A 395     -29.488 -23.566   2.390  1.00  1.16           C  
ATOM   5978  C   LEU A 395     -29.592 -23.372   3.896  1.00  1.16           C  
ATOM   5979  O   LEU A 395     -28.664 -22.875   4.536  1.00  1.16           O  
ATOM   5980  CB  LEU A 395     -28.797 -24.908   2.128  1.00  1.16           C  
ATOM   5981  CG  LEU A 395     -28.602 -25.321   0.657  1.00  1.16           C  
ATOM   5982  CD1 LEU A 395     -27.854 -26.636   0.630  1.00  1.16           C  
ATOM   5983  CD2 LEU A 395     -29.938 -25.442  -0.058  1.00  1.16           C  
ATOM   5984  H   LEU A 395     -27.756 -22.383   1.822  1.00  1.16           H  
ATOM   5985  HA  LEU A 395     -30.495 -23.606   1.983  1.00  1.16           H  
ATOM   5986 1HB  LEU A 395     -27.806 -24.879   2.587  1.00  1.16           H  
ATOM   5987 2HB  LEU A 395     -29.373 -25.694   2.620  1.00  1.16           H  
ATOM   5988  HG  LEU A 395     -28.001 -24.578   0.153  1.00  1.16           H  
ATOM   5989 1HD1 LEU A 395     -27.702 -26.925  -0.383  1.00  1.16           H  
ATOM   5990 2HD1 LEU A 395     -26.888 -26.521   1.127  1.00  1.16           H  
ATOM   5991 3HD1 LEU A 395     -28.439 -27.397   1.141  1.00  1.16           H  
ATOM   5992 1HD2 LEU A 395     -29.770 -25.734  -1.095  1.00  1.16           H  
ATOM   5993 2HD2 LEU A 395     -30.541 -26.201   0.432  1.00  1.16           H  
ATOM   5994 3HD2 LEU A 395     -30.463 -24.481  -0.033  1.00  1.16           H  
ATOM   5995  N   LYS A 396     -30.701 -23.827   4.474  1.00  1.16           N  
ATOM   5996  CA  LYS A 396     -30.878 -23.779   5.923  1.00  1.16           C  
ATOM   5997  C   LYS A 396     -30.663 -25.171   6.514  1.00  1.16           C  
ATOM   5998  O   LYS A 396     -31.570 -26.002   6.566  1.00  1.16           O  
ATOM   5999  CB  LYS A 396     -32.253 -23.212   6.268  1.00  1.16           C  
ATOM   6000  CG  LYS A 396     -32.517 -21.864   5.585  1.00  1.16           C  
ATOM   6001  CD  LYS A 396     -31.564 -20.774   6.086  1.00  1.16           C  
ATOM   6002  CE  LYS A 396     -31.796 -19.447   5.358  1.00  1.16           C  
ATOM   6003  NZ  LYS A 396     -30.881 -18.370   5.847  1.00  1.16           N  
ATOM   6004  H   LYS A 396     -31.435 -24.211   3.897  1.00  1.16           H  
ATOM   6005  HA  LYS A 396     -30.120 -23.120   6.350  1.00  1.16           H  
ATOM   6006 1HB  LYS A 396     -33.029 -23.904   5.994  1.00  1.16           H  
ATOM   6007 2HB  LYS A 396     -32.319 -23.062   7.346  1.00  1.16           H  
ATOM   6008 1HG  LYS A 396     -32.390 -21.972   4.505  1.00  1.16           H  
ATOM   6009 2HG  LYS A 396     -33.544 -21.555   5.779  1.00  1.16           H  
ATOM   6010 1HD  LYS A 396     -31.711 -20.625   7.156  1.00  1.16           H  
ATOM   6011 2HD  LYS A 396     -30.532 -21.088   5.917  1.00  1.16           H  
ATOM   6012 1HE  LYS A 396     -31.614 -19.600   4.292  1.00  1.16           H  
ATOM   6013 2HE  LYS A 396     -32.828 -19.128   5.500  1.00  1.16           H  
ATOM   6014 1HZ  LYS A 396     -31.057 -17.519   5.332  1.00  1.16           H  
ATOM   6015 2HZ  LYS A 396     -31.044 -18.209   6.828  1.00  1.16           H  
ATOM   6016 3HZ  LYS A 396     -29.917 -18.653   5.713  1.00  1.16           H  
ATOM   6017  N   THR A 397     -29.428 -25.424   6.914  1.00  1.15           N  
ATOM   6018  CA  THR A 397     -28.986 -26.735   7.373  1.00  1.15           C  
ATOM   6019  C   THR A 397     -29.368 -27.030   8.826  1.00  1.15           C  
ATOM   6020  O   THR A 397     -29.827 -26.140   9.545  1.00  1.15           O  
ATOM   6021  CB  THR A 397     -27.482 -26.860   7.153  1.00  1.15           C  
ATOM   6022  OG1 THR A 397     -26.786 -25.872   7.920  1.00  1.15           O  
ATOM   6023  CG2 THR A 397     -27.136 -26.697   5.669  1.00  1.15           C  
ATOM   6024  H   THR A 397     -28.749 -24.676   6.862  1.00  1.15           H  
ATOM   6025  HA  THR A 397     -29.470 -27.492   6.754  1.00  1.15           H  
ATOM   6026  HB  THR A 397     -27.178 -27.821   7.487  1.00  1.15           H  
ATOM   6027  HG1 THR A 397     -26.522 -26.271   8.770  1.00  1.15           H  
ATOM   6028 1HG2 THR A 397     -26.060 -26.804   5.535  1.00  1.15           H  
ATOM   6029 2HG2 THR A 397     -27.650 -27.462   5.085  1.00  1.15           H  
ATOM   6030 3HG2 THR A 397     -27.444 -25.709   5.323  1.00  1.15           H  
ATOM   6031  N   GLY A 398     -29.182 -28.287   9.248  1.00  1.14           N  
ATOM   6032  CA  GLY A 398     -29.564 -28.739  10.579  1.00  1.14           C  
ATOM   6033  C   GLY A 398     -31.072 -28.994  10.588  1.00  1.14           C  
ATOM   6034  O   GLY A 398     -31.741 -28.809  11.610  1.00  1.14           O  
ATOM   6035  H   GLY A 398     -28.794 -28.969   8.614  1.00  1.14           H  
ATOM   6036 1HA  GLY A 398     -29.029 -29.656  10.825  1.00  1.14           H  
ATOM   6037 2HA  GLY A 398     -29.299 -27.987  11.319  1.00  1.14           H  
ATOM   6038  N   ARG A 399     -31.603 -29.358   9.411  1.00  1.16           N  
ATOM   6039  CA  ARG A 399     -33.045 -29.565   9.233  1.00  1.16           C  
ATOM   6040  C   ARG A 399     -33.436 -30.813   8.426  1.00  1.16           C  
ATOM   6041  O   ARG A 399     -32.617 -31.388   7.697  1.00  1.16           O  
ATOM   6042  CB  ARG A 399     -33.665 -28.344   8.545  1.00  1.16           C  
ATOM   6043  CG  ARG A 399     -33.602 -27.020   9.316  1.00  1.16           C  
ATOM   6044  CD  ARG A 399     -34.483 -27.051  10.503  1.00  1.16           C  
ATOM   6045  NE  ARG A 399     -34.535 -25.783  11.194  1.00  1.16           N  
ATOM   6046  CZ  ARG A 399     -33.683 -25.389  12.166  1.00  1.16           C  
ATOM   6047  NH1 ARG A 399     -32.699 -26.170  12.571  1.00  1.16           N  
ATOM   6048  NH2 ARG A 399     -33.842 -24.197  12.722  1.00  1.16           N  
ATOM   6049  H   ARG A 399     -30.956 -29.510   8.637  1.00  1.16           H  
ATOM   6050  HA  ARG A 399     -33.489 -29.662  10.225  1.00  1.16           H  
ATOM   6051 1HB  ARG A 399     -33.129 -28.158   7.632  1.00  1.16           H  
ATOM   6052 2HB  ARG A 399     -34.703 -28.544   8.283  1.00  1.16           H  
ATOM   6053 1HG  ARG A 399     -32.582 -26.809   9.635  1.00  1.16           H  
ATOM   6054 2HG  ARG A 399     -33.935 -26.215   8.660  1.00  1.16           H  
ATOM   6055 1HD  ARG A 399     -35.495 -27.326  10.208  1.00  1.16           H  
ATOM   6056 2HD  ARG A 399     -34.093 -27.788  11.197  1.00  1.16           H  
ATOM   6057  HE  ARG A 399     -35.267 -25.139  10.929  1.00  1.16           H  
ATOM   6058 1HH1 ARG A 399     -32.541 -27.104  12.156  1.00  1.16           H  
ATOM   6059 2HH1 ARG A 399     -32.075 -25.854  13.295  1.00  1.16           H  
ATOM   6060 1HH2 ARG A 399     -34.594 -23.594  12.416  1.00  1.16           H  
ATOM   6061 2HH2 ARG A 399     -33.213 -23.889  13.448  1.00  1.16           H  
ATOM   6062  N   THR A 400     -34.707 -31.218   8.570  1.00  1.21           N  
ATOM   6063  CA  THR A 400     -35.282 -32.314   7.786  1.00  1.21           C  
ATOM   6064  C   THR A 400     -36.590 -31.860   7.138  1.00  1.21           C  
ATOM   6065  O   THR A 400     -37.456 -31.299   7.815  1.00  1.21           O  
ATOM   6066  CB  THR A 400     -35.591 -33.534   8.669  1.00  1.21           C  
ATOM   6067  OG1 THR A 400     -34.396 -33.934   9.321  1.00  1.21           O  
ATOM   6068  CG2 THR A 400     -36.127 -34.722   7.807  1.00  1.21           C  
ATOM   6069  H   THR A 400     -35.304 -30.724   9.217  1.00  1.21           H  
ATOM   6070  HA  THR A 400     -34.582 -32.596   7.004  1.00  1.21           H  
ATOM   6071  HB  THR A 400     -36.333 -33.267   9.417  1.00  1.21           H  
ATOM   6072  HG1 THR A 400     -33.777 -34.270   8.668  1.00  1.21           H  
ATOM   6073 1HG2 THR A 400     -36.329 -35.581   8.451  1.00  1.21           H  
ATOM   6074 2HG2 THR A 400     -37.049 -34.430   7.305  1.00  1.21           H  
ATOM   6075 3HG2 THR A 400     -35.393 -35.001   7.058  1.00  1.21           H  
ATOM   6076  N   LEU A 401     -36.735 -32.112   5.845  1.00  1.32           N  
ATOM   6077  CA  LEU A 401     -37.939 -31.757   5.108  1.00  1.32           C  
ATOM   6078  C   LEU A 401     -38.692 -33.033   4.717  1.00  1.32           C  
ATOM   6079  O   LEU A 401     -38.064 -34.068   4.478  1.00  1.32           O  
ATOM   6080  CB  LEU A 401     -37.553 -30.940   3.872  1.00  1.32           C  
ATOM   6081  CG  LEU A 401     -36.684 -29.700   4.166  1.00  1.32           C  
ATOM   6082  CD1 LEU A 401     -36.305 -28.998   2.881  1.00  1.32           C  
ATOM   6083  CD2 LEU A 401     -37.412 -28.745   5.073  1.00  1.32           C  
ATOM   6084  H   LEU A 401     -35.970 -32.568   5.361  1.00  1.32           H  
ATOM   6085  HA  LEU A 401     -38.583 -31.154   5.746  1.00  1.32           H  
ATOM   6086 1HB  LEU A 401     -36.992 -31.583   3.206  1.00  1.32           H  
ATOM   6087 2HB  LEU A 401     -38.462 -30.613   3.368  1.00  1.32           H  
ATOM   6088  HG  LEU A 401     -35.781 -30.040   4.646  1.00  1.32           H  
ATOM   6089 1HD1 LEU A 401     -35.679 -28.155   3.106  1.00  1.32           H  
ATOM   6090 2HD1 LEU A 401     -35.772 -29.672   2.226  1.00  1.32           H  
ATOM   6091 3HD1 LEU A 401     -37.204 -28.647   2.396  1.00  1.32           H  
ATOM   6092 1HD2 LEU A 401     -36.772 -27.885   5.284  1.00  1.32           H  
ATOM   6093 2HD2 LEU A 401     -38.324 -28.407   4.582  1.00  1.32           H  
ATOM   6094 3HD2 LEU A 401     -37.667 -29.245   6.007  1.00  1.32           H  
ATOM   6095  N   ASN A 402     -40.023 -32.947   4.638  1.00  1.51           N  
ATOM   6096  CA  ASN A 402     -40.892 -34.075   4.265  1.00  1.51           C  
ATOM   6097  C   ASN A 402     -41.900 -33.656   3.191  1.00  1.51           C  
ATOM   6098  O   ASN A 402     -42.967 -33.106   3.477  1.00  1.51           O  
ATOM   6099  CB  ASN A 402     -41.609 -34.630   5.479  1.00  1.51           C  
ATOM   6100  CG  ASN A 402     -40.691 -35.281   6.496  1.00  1.51           C  
ATOM   6101  OD1 ASN A 402     -40.307 -36.442   6.324  1.00  1.51           O  
ATOM   6102  ND2 ASN A 402     -40.357 -34.570   7.548  1.00  1.51           N  
ATOM   6103  H   ASN A 402     -40.457 -32.061   4.849  1.00  1.51           H  
ATOM   6104  HA  ASN A 402     -40.275 -34.864   3.837  1.00  1.51           H  
ATOM   6105 1HB  ASN A 402     -42.165 -33.830   5.969  1.00  1.51           H  
ATOM   6106 2HB  ASN A 402     -42.335 -35.372   5.148  1.00  1.51           H  
ATOM   6107 1HD2 ASN A 402     -39.778 -34.972   8.261  1.00  1.51           H  
ATOM   6108 2HD2 ASN A 402     -40.697 -33.636   7.651  1.00  1.51           H  
ATOM   6109  N   PHE A 403     -41.557 -33.906   1.940  1.00  1.80           N  
ATOM   6110  CA  PHE A 403     -42.303 -33.364   0.811  1.00  1.80           C  
ATOM   6111  C   PHE A 403     -43.556 -34.111   0.355  1.00  1.80           C  
ATOM   6112  O   PHE A 403     -43.620 -34.594  -0.771  1.00  1.80           O  
ATOM   6113  CB  PHE A 403     -41.351 -33.239  -0.364  1.00  1.80           C  
ATOM   6114  CG  PHE A 403     -40.307 -32.210  -0.138  1.00  1.80           C  
ATOM   6115  CD1 PHE A 403     -39.061 -32.555   0.316  1.00  1.80           C  
ATOM   6116  CD2 PHE A 403     -40.580 -30.881  -0.358  1.00  1.80           C  
ATOM   6117  CE1 PHE A 403     -38.115 -31.613   0.526  1.00  1.80           C  
ATOM   6118  CE2 PHE A 403     -39.629 -29.930  -0.138  1.00  1.80           C  
ATOM   6119  CZ  PHE A 403     -38.393 -30.301   0.299  1.00  1.80           C  
ATOM   6120  H   PHE A 403     -40.709 -34.445   1.762  1.00  1.80           H  
ATOM   6121  HA  PHE A 403     -42.618 -32.359   1.091  1.00  1.80           H  
ATOM   6122 1HB  PHE A 403     -40.851 -34.196  -0.525  1.00  1.80           H  
ATOM   6123 2HB  PHE A 403     -41.888 -33.010  -1.254  1.00  1.80           H  
ATOM   6124  HD1 PHE A 403     -38.835 -33.593   0.501  1.00  1.80           H  
ATOM   6125  HD2 PHE A 403     -41.566 -30.587  -0.705  1.00  1.80           H  
ATOM   6126  HE1 PHE A 403     -37.143 -31.904   0.881  1.00  1.80           H  
ATOM   6127  HE2 PHE A 403     -39.860 -28.878  -0.318  1.00  1.80           H  
ATOM   6128  HZ  PHE A 403     -37.635 -29.549   0.458  1.00  1.80           H  
ATOM   6129  N   GLU A 404     -44.565 -34.157   1.218  1.00  2.19           N  
ATOM   6130  CA  GLU A 404     -45.836 -34.799   0.854  1.00  2.19           C  
ATOM   6131  C   GLU A 404     -46.863 -33.755   0.406  1.00  2.19           C  
ATOM   6132  O   GLU A 404     -47.229 -32.846   1.161  1.00  2.19           O  
ATOM   6133  CB  GLU A 404     -46.419 -35.616   2.015  1.00  2.19           C  
ATOM   6134  CG  GLU A 404     -47.739 -36.362   1.659  1.00  2.19           C  
ATOM   6135  CD  GLU A 404     -48.348 -37.164   2.822  1.00  2.19           C  
ATOM   6136  OE1 GLU A 404     -47.746 -37.201   3.871  1.00  2.19           O  
ATOM   6137  OE2 GLU A 404     -49.426 -37.726   2.651  1.00  2.19           O  
ATOM   6138  H   GLU A 404     -44.412 -33.733   2.135  1.00  2.19           H  
ATOM   6139  HA  GLU A 404     -45.659 -35.474   0.015  1.00  2.19           H  
ATOM   6140 1HB  GLU A 404     -45.689 -36.353   2.346  1.00  2.19           H  
ATOM   6141 2HB  GLU A 404     -46.625 -34.955   2.856  1.00  2.19           H  
ATOM   6142 1HG  GLU A 404     -48.472 -35.633   1.318  1.00  2.19           H  
ATOM   6143 2HG  GLU A 404     -47.540 -37.037   0.826  1.00  2.19           H  
ATOM   6144  N   MET A 405     -47.363 -33.877  -0.818  1.00  2.71           N  
ATOM   6145  CA  MET A 405     -48.316 -32.897  -1.314  1.00  2.71           C  
ATOM   6146  C   MET A 405     -49.696 -33.327  -0.842  1.00  2.71           C  
ATOM   6147  O   MET A 405     -50.492 -33.897  -1.589  1.00  2.71           O  
ATOM   6148  CB  MET A 405     -48.261 -32.842  -2.824  1.00  2.71           C  
ATOM   6149  CG  MET A 405     -49.041 -31.755  -3.495  1.00  2.71           C  
ATOM   6150  SD  MET A 405     -48.904 -31.903  -5.294  1.00  2.71           S  
ATOM   6151  CE  MET A 405     -47.172 -31.660  -5.545  1.00  2.71           C  
ATOM   6152  H   MET A 405     -47.098 -34.651  -1.426  1.00  2.71           H  
ATOM   6153  HA  MET A 405     -48.089 -31.919  -0.894  1.00  2.71           H  
ATOM   6154 1HB  MET A 405     -47.226 -32.814  -3.165  1.00  2.71           H  
ATOM   6155 2HB  MET A 405     -48.703 -33.738  -3.180  1.00  2.71           H  
ATOM   6156 1HG  MET A 405     -50.094 -31.822  -3.218  1.00  2.71           H  
ATOM   6157 2HG  MET A 405     -48.660 -30.782  -3.191  1.00  2.71           H  
ATOM   6158 1HE  MET A 405     -46.942 -31.741  -6.608  1.00  2.71           H  
ATOM   6159 2HE  MET A 405     -46.905 -30.677  -5.188  1.00  2.71           H  
ATOM   6160 3HE  MET A 405     -46.623 -32.414  -4.994  1.00  2.71           H  
ATOM   6161  N   LYS A 406     -49.981 -33.015   0.411  1.00  3.32           N  
ATOM   6162  CA  LYS A 406     -51.184 -33.488   1.099  1.00  3.32           C  
ATOM   6163  C   LYS A 406     -52.498 -33.046   0.458  1.00  3.32           C  
ATOM   6164  O   LYS A 406     -53.541 -33.652   0.696  1.00  3.32           O  
ATOM   6165  CB  LYS A 406     -51.128 -33.083   2.566  1.00  3.32           C  
ATOM   6166  CG  LYS A 406     -50.054 -33.845   3.330  1.00  3.32           C  
ATOM   6167  CD  LYS A 406     -49.972 -33.462   4.786  1.00  3.32           C  
ATOM   6168  CE  LYS A 406     -48.892 -34.286   5.482  1.00  3.32           C  
ATOM   6169  NZ  LYS A 406     -48.764 -33.935   6.924  1.00  3.32           N  
ATOM   6170  H   LYS A 406     -49.248 -32.527   0.928  1.00  3.32           H  
ATOM   6171  HA  LYS A 406     -51.165 -34.578   1.068  1.00  3.32           H  
ATOM   6172 1HB  LYS A 406     -50.921 -32.017   2.649  1.00  3.32           H  
ATOM   6173 2HB  LYS A 406     -52.091 -33.276   3.038  1.00  3.32           H  
ATOM   6174 1HG  LYS A 406     -50.258 -34.915   3.261  1.00  3.32           H  
ATOM   6175 2HG  LYS A 406     -49.085 -33.656   2.868  1.00  3.32           H  
ATOM   6176 1HD  LYS A 406     -49.727 -32.404   4.871  1.00  3.32           H  
ATOM   6177 2HD  LYS A 406     -50.931 -33.643   5.271  1.00  3.32           H  
ATOM   6178 1HE  LYS A 406     -49.142 -35.344   5.395  1.00  3.32           H  
ATOM   6179 2HE  LYS A 406     -47.936 -34.112   4.986  1.00  3.32           H  
ATOM   6180 1HZ  LYS A 406     -48.041 -34.504   7.342  1.00  3.32           H  
ATOM   6181 2HZ  LYS A 406     -48.520 -32.959   7.015  1.00  3.32           H  
ATOM   6182 3HZ  LYS A 406     -49.642 -34.109   7.389  1.00  3.32           H  
ATOM   6183  N   GLY A 407     -52.453 -31.994  -0.350  1.00  3.98           N  
ATOM   6184  CA  GLY A 407     -53.642 -31.490  -1.026  1.00  3.98           C  
ATOM   6185  C   GLY A 407     -53.994 -32.265  -2.314  1.00  3.98           C  
ATOM   6186  O   GLY A 407     -55.003 -31.957  -2.954  1.00  3.98           O  
ATOM   6187  H   GLY A 407     -51.564 -31.546  -0.507  1.00  3.98           H  
ATOM   6188 1HA  GLY A 407     -54.487 -31.532  -0.338  1.00  3.98           H  
ATOM   6189 2HA  GLY A 407     -53.490 -30.441  -1.271  1.00  3.98           H  
ATOM   6190  N   THR A 408     -53.177 -33.260  -2.692  1.00  4.59           N  
ATOM   6191  CA  THR A 408     -53.425 -34.033  -3.911  1.00  4.59           C  
ATOM   6192  C   THR A 408     -53.813 -35.492  -3.637  1.00  4.59           C  
ATOM   6193  O   THR A 408     -53.172 -36.209  -2.863  1.00  4.59           O  
ATOM   6194  CB  THR A 408     -52.224 -33.949  -4.864  1.00  4.59           C  
ATOM   6195  OG1 THR A 408     -52.037 -32.584  -5.250  1.00  4.59           O  
ATOM   6196  CG2 THR A 408     -52.422 -34.815  -6.114  1.00  4.59           C  
ATOM   6197  H   THR A 408     -52.352 -33.481  -2.134  1.00  4.59           H  
ATOM   6198  HA  THR A 408     -54.265 -33.575  -4.431  1.00  4.59           H  
ATOM   6199  HB  THR A 408     -51.339 -34.277  -4.334  1.00  4.59           H  
ATOM   6200  HG1 THR A 408     -51.335 -32.533  -5.906  1.00  4.59           H  
ATOM   6201 1HG2 THR A 408     -51.543 -34.728  -6.758  1.00  4.59           H  
ATOM   6202 2HG2 THR A 408     -52.554 -35.859  -5.828  1.00  4.59           H  
ATOM   6203 3HG2 THR A 408     -53.303 -34.481  -6.657  1.00  4.59           H  
ATOM   6204  N   ASP A 409     -54.906 -35.882  -4.294  1.00  5.01           N  
ATOM   6205  CA  ASP A 409     -55.594 -37.172  -4.236  1.00  5.01           C  
ATOM   6206  C   ASP A 409     -54.744 -38.384  -4.645  1.00  5.01           C  
ATOM   6207  O   ASP A 409     -54.189 -38.430  -5.744  1.00  5.01           O  
ATOM   6208  CB  ASP A 409     -56.872 -37.095  -5.092  1.00  5.01           C  
ATOM   6209  CG  ASP A 409     -57.868 -38.277  -4.917  1.00  5.01           C  
ATOM   6210  OD1 ASP A 409     -57.460 -39.373  -4.586  1.00  5.01           O  
ATOM   6211  OD2 ASP A 409     -59.041 -38.046  -5.115  1.00  5.01           O  
ATOM   6212  H   ASP A 409     -55.318 -35.184  -4.897  1.00  5.01           H  
ATOM   6213  HA  ASP A 409     -55.904 -37.327  -3.202  1.00  5.01           H  
ATOM   6214 1HB  ASP A 409     -57.400 -36.169  -4.860  1.00  5.01           H  
ATOM   6215 2HB  ASP A 409     -56.589 -37.046  -6.147  1.00  5.01           H  
ATOM   6216  N   LEU A 410     -54.685 -39.379  -3.752  1.00  5.17           N  
ATOM   6217  CA  LEU A 410     -53.944 -40.638  -3.920  1.00  5.17           C  
ATOM   6218  C   LEU A 410     -54.349 -41.393  -5.187  1.00  5.17           C  
ATOM   6219  O   LEU A 410     -53.573 -42.200  -5.698  1.00  5.17           O  
ATOM   6220  CB  LEU A 410     -54.103 -41.546  -2.704  1.00  5.17           C  
ATOM   6221  CG  LEU A 410     -53.219 -42.801  -2.729  1.00  5.17           C  
ATOM   6222  CD1 LEU A 410     -51.752 -42.373  -2.805  1.00  5.17           C  
ATOM   6223  CD2 LEU A 410     -53.479 -43.630  -1.479  1.00  5.17           C  
ATOM   6224  H   LEU A 410     -55.202 -39.251  -2.894  1.00  5.17           H  
ATOM   6225  HA  LEU A 410     -52.894 -40.400  -4.012  1.00  5.17           H  
ATOM   6226 1HB  LEU A 410     -53.859 -40.977  -1.808  1.00  5.17           H  
ATOM   6227 2HB  LEU A 410     -55.142 -41.870  -2.641  1.00  5.17           H  
ATOM   6228  HG  LEU A 410     -53.448 -43.395  -3.614  1.00  5.17           H  
ATOM   6229 1HD1 LEU A 410     -51.116 -43.256  -2.831  1.00  5.17           H  
ATOM   6230 2HD1 LEU A 410     -51.599 -41.789  -3.711  1.00  5.17           H  
ATOM   6231 3HD1 LEU A 410     -51.505 -41.771  -1.931  1.00  5.17           H  
ATOM   6232 1HD2 LEU A 410     -52.851 -44.521  -1.497  1.00  5.17           H  
ATOM   6233 2HD2 LEU A 410     -53.245 -43.039  -0.592  1.00  5.17           H  
ATOM   6234 3HD2 LEU A 410     -54.528 -43.925  -1.452  1.00  5.17           H  
ATOM   6235  N   GLU A 411     -55.577 -41.162  -5.669  1.00  5.04           N  
ATOM   6236  CA  GLU A 411     -56.104 -41.782  -6.893  1.00  5.04           C  
ATOM   6237  C   GLU A 411     -55.152 -41.561  -8.080  1.00  5.04           C  
ATOM   6238  O   GLU A 411     -55.171 -42.329  -9.047  1.00  5.04           O  
ATOM   6239  CB  GLU A 411     -57.483 -41.236  -7.246  1.00  5.04           C  
ATOM   6240  CG  GLU A 411     -58.152 -41.907  -8.462  1.00  5.04           C  
ATOM   6241  CD  GLU A 411     -58.522 -43.371  -8.246  1.00  5.04           C  
ATOM   6242  OE1 GLU A 411     -58.676 -43.775  -7.117  1.00  5.04           O  
ATOM   6243  OE2 GLU A 411     -58.662 -44.074  -9.222  1.00  5.04           O  
ATOM   6244  H   GLU A 411     -56.177 -40.488  -5.180  1.00  5.04           H  
ATOM   6245  HA  GLU A 411     -56.190 -42.855  -6.723  1.00  5.04           H  
ATOM   6246 1HB  GLU A 411     -58.147 -41.345  -6.388  1.00  5.04           H  
ATOM   6247 2HB  GLU A 411     -57.401 -40.169  -7.456  1.00  5.04           H  
ATOM   6248 1HG  GLU A 411     -59.054 -41.351  -8.711  1.00  5.04           H  
ATOM   6249 2HG  GLU A 411     -57.470 -41.834  -9.310  1.00  5.04           H  
ATOM   6250  N   GLU A 412     -54.346 -40.494  -8.022  1.00  4.66           N  
ATOM   6251  CA  GLU A 412     -53.365 -40.163  -9.045  1.00  4.66           C  
ATOM   6252  C   GLU A 412     -51.989 -40.159  -8.341  1.00  4.66           C  
ATOM   6253  O   GLU A 412     -51.350 -39.107  -8.188  1.00  4.66           O  
ATOM   6254  CB  GLU A 412     -53.669 -38.799  -9.670  1.00  4.66           C  
ATOM   6255  CG  GLU A 412     -55.013 -38.732 -10.406  1.00  4.66           C  
ATOM   6256  CD  GLU A 412     -55.289 -37.384 -11.044  1.00  4.66           C  
ATOM   6257  OE1 GLU A 412     -54.512 -36.480 -10.846  1.00  4.66           O  
ATOM   6258  OE2 GLU A 412     -56.278 -37.267 -11.730  1.00  4.66           O  
ATOM   6259  H   GLU A 412     -54.393 -39.887  -7.201  1.00  4.66           H  
ATOM   6260  HA  GLU A 412     -53.390 -40.912  -9.830  1.00  4.66           H  
ATOM   6261 1HB  GLU A 412     -53.678 -38.040  -8.885  1.00  4.66           H  
ATOM   6262 2HB  GLU A 412     -52.880 -38.536 -10.375  1.00  4.66           H  
ATOM   6263 1HG  GLU A 412     -55.028 -39.502 -11.177  1.00  4.66           H  
ATOM   6264 2HG  GLU A 412     -55.809 -38.960  -9.694  1.00  4.66           H  
ATOM   6265  N   PRO A 413     -51.502 -41.345  -7.924  1.00  4.11           N  
ATOM   6266  CA  PRO A 413     -50.424 -41.525  -6.998  1.00  4.11           C  
ATOM   6267  C   PRO A 413     -49.157 -41.070  -7.631  1.00  4.11           C  
ATOM   6268  O   PRO A 413     -49.036 -41.036  -8.855  1.00  4.11           O  
ATOM   6269  CB  PRO A 413     -50.402 -43.033  -6.756  1.00  4.11           C  
ATOM   6270  CG  PRO A 413     -50.942 -43.615  -8.032  1.00  4.11           C  
ATOM   6271  CD  PRO A 413     -51.974 -42.623  -8.512  1.00  4.11           C  
ATOM   6272  HA  PRO A 413     -50.637 -40.966  -6.074  1.00  4.11           H  
ATOM   6273 1HB  PRO A 413     -49.386 -43.368  -6.524  1.00  4.11           H  
ATOM   6274 2HB  PRO A 413     -51.032 -43.277  -5.884  1.00  4.11           H  
ATOM   6275 1HG  PRO A 413     -50.124 -43.757  -8.751  1.00  4.11           H  
ATOM   6276 2HG  PRO A 413     -51.376 -44.607  -7.841  1.00  4.11           H  
ATOM   6277 1HD  PRO A 413     -51.978 -42.592  -9.607  1.00  4.11           H  
ATOM   6278 2HD  PRO A 413     -52.919 -42.930  -8.097  1.00  4.11           H  
ATOM   6279  N   LEU A 414     -48.220 -40.710  -6.781  1.00  3.47           N  
ATOM   6280  CA  LEU A 414     -46.888 -40.252  -7.142  1.00  3.47           C  
ATOM   6281  C   LEU A 414     -46.840 -38.873  -7.817  1.00  3.47           C  
ATOM   6282  O   LEU A 414     -45.761 -38.297  -7.945  1.00  3.47           O  
ATOM   6283  CB  LEU A 414     -46.233 -41.281  -8.057  1.00  3.47           C  
ATOM   6284  CG  LEU A 414     -46.158 -42.713  -7.517  1.00  3.47           C  
ATOM   6285  CD1 LEU A 414     -45.568 -43.593  -8.549  1.00  3.47           C  
ATOM   6286  CD2 LEU A 414     -45.323 -42.733  -6.273  1.00  3.47           C  
ATOM   6287  H   LEU A 414     -48.439 -40.783  -5.800  1.00  3.47           H  
ATOM   6288  HA  LEU A 414     -46.304 -40.193  -6.230  1.00  3.47           H  
ATOM   6289 1HB  LEU A 414     -46.703 -41.289  -9.032  1.00  3.47           H  
ATOM   6290 2HB  LEU A 414     -45.244 -40.966  -8.191  1.00  3.47           H  
ATOM   6291  HG  LEU A 414     -47.149 -43.080  -7.297  1.00  3.47           H  
ATOM   6292 1HD1 LEU A 414     -45.513 -44.614  -8.174  1.00  3.47           H  
ATOM   6293 2HD1 LEU A 414     -46.188 -43.566  -9.445  1.00  3.47           H  
ATOM   6294 3HD1 LEU A 414     -44.581 -43.246  -8.781  1.00  3.47           H  
ATOM   6295 1HD2 LEU A 414     -45.269 -43.751  -5.897  1.00  3.47           H  
ATOM   6296 2HD2 LEU A 414     -44.317 -42.371  -6.498  1.00  3.47           H  
ATOM   6297 3HD2 LEU A 414     -45.783 -42.100  -5.533  1.00  3.47           H  
ATOM   6298  N   ASN A 415     -48.001 -38.260  -8.107  1.00  2.84           N  
ATOM   6299  CA  ASN A 415     -48.022 -36.881  -8.595  1.00  2.84           C  
ATOM   6300  C   ASN A 415     -48.325 -35.952  -7.428  1.00  2.84           C  
ATOM   6301  O   ASN A 415     -48.517 -34.748  -7.585  1.00  2.84           O  
ATOM   6302  CB  ASN A 415     -49.020 -36.722  -9.721  1.00  2.84           C  
ATOM   6303  CG  ASN A 415     -48.555 -37.408 -10.974  1.00  2.84           C  
ATOM   6304  OD1 ASN A 415     -47.356 -37.345 -11.312  1.00  2.84           O  
ATOM   6305  ND2 ASN A 415     -49.462 -38.056 -11.668  1.00  2.84           N  
ATOM   6306  H   ASN A 415     -48.900 -38.751  -8.030  1.00  2.84           H  
ATOM   6307  HA  ASN A 415     -47.033 -36.622  -8.971  1.00  2.84           H  
ATOM   6308 1HB  ASN A 415     -49.982 -37.147  -9.419  1.00  2.84           H  
ATOM   6309 2HB  ASN A 415     -49.175 -35.665  -9.928  1.00  2.84           H  
ATOM   6310 1HD2 ASN A 415     -49.206 -38.533 -12.508  1.00  2.84           H  
ATOM   6311 2HD2 ASN A 415     -50.415 -38.071 -11.358  1.00  2.84           H  
ATOM   6312  N   ARG A 416     -48.340 -36.561  -6.251  1.00  2.28           N  
ATOM   6313  CA  ARG A 416     -48.593 -35.946  -4.965  1.00  2.28           C  
ATOM   6314  C   ARG A 416     -47.344 -35.975  -4.084  1.00  2.28           C  
ATOM   6315  O   ARG A 416     -47.429 -35.895  -2.859  1.00  2.28           O  
ATOM   6316  CB  ARG A 416     -49.725 -36.673  -4.266  1.00  2.28           C  
ATOM   6317  CG  ARG A 416     -49.428 -38.079  -3.851  1.00  2.28           C  
ATOM   6318  CD  ARG A 416     -50.640 -38.735  -3.329  1.00  2.28           C  
ATOM   6319  NE  ARG A 416     -51.157 -38.072  -2.151  1.00  2.28           N  
ATOM   6320  CZ  ARG A 416     -50.721 -38.287  -0.889  1.00  2.28           C  
ATOM   6321  NH1 ARG A 416     -49.767 -39.162  -0.652  1.00  2.28           N  
ATOM   6322  NH2 ARG A 416     -51.240 -37.615   0.120  1.00  2.28           N  
ATOM   6323  H   ARG A 416     -48.167 -37.552  -6.261  1.00  2.28           H  
ATOM   6324  HA  ARG A 416     -48.891 -34.915  -5.135  1.00  2.28           H  
ATOM   6325 1HB  ARG A 416     -50.028 -36.117  -3.374  1.00  2.28           H  
ATOM   6326 2HB  ARG A 416     -50.582 -36.725  -4.922  1.00  2.28           H  
ATOM   6327 1HG  ARG A 416     -49.067 -38.642  -4.711  1.00  2.28           H  
ATOM   6328 2HG  ARG A 416     -48.670 -38.074  -3.065  1.00  2.28           H  
ATOM   6329 1HD  ARG A 416     -51.409 -38.696  -4.101  1.00  2.28           H  
ATOM   6330 2HD  ARG A 416     -50.418 -39.761  -3.075  1.00  2.28           H  
ATOM   6331  HE  ARG A 416     -51.905 -37.373  -2.299  1.00  2.28           H  
ATOM   6332 1HH1 ARG A 416     -49.359 -39.681  -1.409  1.00  2.28           H  
ATOM   6333 2HH1 ARG A 416     -49.446 -39.305   0.304  1.00  2.28           H  
ATOM   6334 1HH2 ARG A 416     -51.979 -36.938  -0.045  1.00  2.28           H  
ATOM   6335 2HH2 ARG A 416     -50.872 -37.765   1.070  1.00  2.28           H  
ATOM   6336  N   ARG A 417     -46.187 -36.191  -4.688  1.00  1.82           N  
ATOM   6337  CA  ARG A 417     -44.954 -36.302  -3.912  1.00  1.82           C  
ATOM   6338  C   ARG A 417     -43.897 -35.281  -4.317  1.00  1.82           C  
ATOM   6339  O   ARG A 417     -42.707 -35.488  -4.092  1.00  1.82           O  
ATOM   6340  CB  ARG A 417     -44.424 -37.719  -4.038  1.00  1.82           C  
ATOM   6341  CG  ARG A 417     -45.400 -38.751  -3.480  1.00  1.82           C  
ATOM   6342  CD  ARG A 417     -44.939 -40.141  -3.591  1.00  1.82           C  
ATOM   6343  NE  ARG A 417     -43.843 -40.433  -2.750  1.00  1.82           N  
ATOM   6344  CZ  ARG A 417     -43.911 -40.668  -1.432  1.00  1.82           C  
ATOM   6345  NH1 ARG A 417     -45.049 -40.595  -0.777  1.00  1.82           N  
ATOM   6346  NH2 ARG A 417     -42.811 -40.974  -0.832  1.00  1.82           N  
ATOM   6347  H   ARG A 417     -46.150 -36.266  -5.697  1.00  1.82           H  
ATOM   6348  HA  ARG A 417     -45.185 -36.128  -2.861  1.00  1.82           H  
ATOM   6349 1HB  ARG A 417     -44.236 -37.955  -5.089  1.00  1.82           H  
ATOM   6350 2HB  ARG A 417     -43.476 -37.813  -3.502  1.00  1.82           H  
ATOM   6351 1HG  ARG A 417     -45.579 -38.530  -2.426  1.00  1.82           H  
ATOM   6352 2HG  ARG A 417     -46.336 -38.684  -4.025  1.00  1.82           H  
ATOM   6353 1HD  ARG A 417     -45.750 -40.825  -3.348  1.00  1.82           H  
ATOM   6354 2HD  ARG A 417     -44.607 -40.309  -4.611  1.00  1.82           H  
ATOM   6355  HE  ARG A 417     -42.919 -40.553  -3.183  1.00  1.82           H  
ATOM   6356 1HH1 ARG A 417     -45.891 -40.355  -1.269  1.00  1.82           H  
ATOM   6357 2HH1 ARG A 417     -45.069 -40.781   0.215  1.00  1.82           H  
ATOM   6358 1HH2 ARG A 417     -41.970 -41.034  -1.425  1.00  1.82           H  
ATOM   6359 2HH2 ARG A 417     -42.793 -41.174   0.159  1.00  1.82           H  
ATOM   6360  N   ARG A 418     -44.341 -34.163  -4.889  1.00  1.47           N  
ATOM   6361  CA  ARG A 418     -43.428 -33.138  -5.389  1.00  1.47           C  
ATOM   6362  C   ARG A 418     -42.477 -33.814  -6.356  1.00  1.47           C  
ATOM   6363  O   ARG A 418     -42.686 -34.976  -6.712  1.00  1.47           O  
ATOM   6364  CB  ARG A 418     -42.650 -32.457  -4.260  1.00  1.47           C  
ATOM   6365  CG  ARG A 418     -43.511 -31.698  -3.260  1.00  1.47           C  
ATOM   6366  CD  ARG A 418     -44.061 -30.460  -3.833  1.00  1.47           C  
ATOM   6367  NE  ARG A 418     -44.882 -29.740  -2.867  1.00  1.47           N  
ATOM   6368  CZ  ARG A 418     -45.653 -28.668  -3.146  1.00  1.47           C  
ATOM   6369  NH1 ARG A 418     -45.716 -28.194  -4.372  1.00  1.47           N  
ATOM   6370  NH2 ARG A 418     -46.345 -28.092  -2.181  1.00  1.47           N  
ATOM   6371  H   ARG A 418     -45.335 -34.044  -5.003  1.00  1.47           H  
ATOM   6372  HA  ARG A 418     -43.998 -32.381  -5.929  1.00  1.47           H  
ATOM   6373 1HB  ARG A 418     -42.059 -33.181  -3.709  1.00  1.47           H  
ATOM   6374 2HB  ARG A 418     -41.952 -31.737  -4.679  1.00  1.47           H  
ATOM   6375 1HG  ARG A 418     -44.336 -32.332  -2.923  1.00  1.47           H  
ATOM   6376 2HG  ARG A 418     -42.913 -31.408  -2.413  1.00  1.47           H  
ATOM   6377 1HD  ARG A 418     -43.235 -29.810  -4.124  1.00  1.47           H  
ATOM   6378 2HD  ARG A 418     -44.654 -30.685  -4.701  1.00  1.47           H  
ATOM   6379  HE  ARG A 418     -44.867 -30.065  -1.908  1.00  1.47           H  
ATOM   6380 1HH1 ARG A 418     -45.185 -28.629  -5.111  1.00  1.47           H  
ATOM   6381 2HH1 ARG A 418     -46.292 -27.389  -4.573  1.00  1.47           H  
ATOM   6382 1HH2 ARG A 418     -46.287 -28.446  -1.233  1.00  1.47           H  
ATOM   6383 2HH2 ARG A 418     -46.919 -27.286  -2.381  1.00  1.47           H  
ATOM   6384  N   ARG A 419     -41.506 -33.088  -6.879  1.00  1.22           N  
ATOM   6385  CA  ARG A 419     -40.587 -33.731  -7.804  1.00  1.22           C  
ATOM   6386  C   ARG A 419     -39.128 -33.329  -7.582  1.00  1.22           C  
ATOM   6387  O   ARG A 419     -38.827 -32.175  -7.252  1.00  1.22           O  
ATOM   6388  CB  ARG A 419     -41.017 -33.475  -9.257  1.00  1.22           C  
ATOM   6389  CG  ARG A 419     -42.375 -34.113  -9.671  1.00  1.22           C  
ATOM   6390  CD  ARG A 419     -42.754 -33.874 -11.110  1.00  1.22           C  
ATOM   6391  NE  ARG A 419     -44.011 -34.569 -11.438  1.00  1.22           N  
ATOM   6392  CZ  ARG A 419     -44.680 -34.495 -12.612  1.00  1.22           C  
ATOM   6393  NH1 ARG A 419     -44.254 -33.734 -13.584  1.00  1.22           N  
ATOM   6394  NH2 ARG A 419     -45.788 -35.206 -12.797  1.00  1.22           N  
ATOM   6395  H   ARG A 419     -41.373 -32.125  -6.617  1.00  1.22           H  
ATOM   6396  HA  ARG A 419     -40.665 -34.797  -7.639  1.00  1.22           H  
ATOM   6397 1HB  ARG A 419     -41.095 -32.403  -9.431  1.00  1.22           H  
ATOM   6398 2HB  ARG A 419     -40.255 -33.863  -9.933  1.00  1.22           H  
ATOM   6399 1HG  ARG A 419     -42.335 -35.191  -9.496  1.00  1.22           H  
ATOM   6400 2HG  ARG A 419     -43.172 -33.683  -9.073  1.00  1.22           H  
ATOM   6401 1HD  ARG A 419     -42.890 -32.806 -11.289  1.00  1.22           H  
ATOM   6402 2HD  ARG A 419     -41.970 -34.252 -11.770  1.00  1.22           H  
ATOM   6403  HE  ARG A 419     -44.395 -35.179 -10.731  1.00  1.22           H  
ATOM   6404 1HH1 ARG A 419     -43.397 -33.172 -13.498  1.00  1.22           H  
ATOM   6405 2HH1 ARG A 419     -44.756 -33.712 -14.461  1.00  1.22           H  
ATOM   6406 1HH2 ARG A 419     -46.156 -35.832 -12.068  1.00  1.22           H  
ATOM   6407 2HH2 ARG A 419     -46.267 -35.145 -13.682  1.00  1.22           H  
ATOM   6408  N   LEU A 420     -38.207 -34.240  -7.889  1.00  1.05           N  
ATOM   6409  CA  LEU A 420     -36.774 -33.927  -7.840  1.00  1.05           C  
ATOM   6410  C   LEU A 420     -36.442 -32.796  -8.804  1.00  1.05           C  
ATOM   6411  O   LEU A 420     -35.534 -32.005  -8.578  1.00  1.05           O  
ATOM   6412  CB  LEU A 420     -35.913 -35.170  -8.105  1.00  1.05           C  
ATOM   6413  CG  LEU A 420     -35.918 -36.170  -6.962  1.00  1.05           C  
ATOM   6414  CD1 LEU A 420     -35.185 -37.423  -7.312  1.00  1.05           C  
ATOM   6415  CD2 LEU A 420     -35.242 -35.525  -5.825  1.00  1.05           C  
ATOM   6416  H   LEU A 420     -38.531 -35.180  -8.127  1.00  1.05           H  
ATOM   6417  HA  LEU A 420     -36.538 -33.581  -6.831  1.00  1.05           H  
ATOM   6418 1HB  LEU A 420     -36.297 -35.671  -8.990  1.00  1.05           H  
ATOM   6419 2HB  LEU A 420     -34.886 -34.864  -8.297  1.00  1.05           H  
ATOM   6420  HG  LEU A 420     -36.943 -36.425  -6.702  1.00  1.05           H  
ATOM   6421 1HD1 LEU A 420     -35.192 -38.093  -6.453  1.00  1.05           H  
ATOM   6422 2HD1 LEU A 420     -35.633 -37.914  -8.142  1.00  1.05           H  
ATOM   6423 3HD1 LEU A 420     -34.173 -37.150  -7.549  1.00  1.05           H  
ATOM   6424 1HD2 LEU A 420     -35.240 -36.212  -4.980  1.00  1.05           H  
ATOM   6425 2HD2 LEU A 420     -34.215 -35.280  -6.104  1.00  1.05           H  
ATOM   6426 3HD2 LEU A 420     -35.765 -34.619  -5.571  1.00  1.05           H  
ATOM   6427  N   SER A 421     -37.217 -32.682  -9.859  1.00  0.94           N  
ATOM   6428  CA  SER A 421     -37.042 -31.620 -10.825  1.00  0.94           C  
ATOM   6429  C   SER A 421     -37.214 -30.239 -10.199  1.00  0.94           C  
ATOM   6430  O   SER A 421     -36.622 -29.259 -10.663  1.00  0.94           O  
ATOM   6431  CB  SER A 421     -38.100 -31.786 -11.847  1.00  0.94           C  
ATOM   6432  OG  SER A 421     -39.329 -31.603 -11.231  1.00  0.94           O  
ATOM   6433  H   SER A 421     -37.947 -33.363  -9.995  1.00  0.94           H  
ATOM   6434  HA  SER A 421     -36.049 -31.696 -11.269  1.00  0.94           H  
ATOM   6435 1HB  SER A 421     -37.965 -31.074 -12.650  1.00  0.94           H  
ATOM   6436 2HB  SER A 421     -38.071 -32.758 -12.263  1.00  0.94           H  
ATOM   6437  HG  SER A 421     -39.273 -30.748 -10.778  1.00  0.94           H  
ATOM   6438  N   ASN A 422     -38.023 -30.164  -9.126  1.00  0.88           N  
ATOM   6439  CA  ASN A 422     -38.302 -28.904  -8.466  1.00  0.88           C  
ATOM   6440  C   ASN A 422     -37.121 -28.613  -7.551  1.00  0.88           C  
ATOM   6441  O   ASN A 422     -36.730 -27.451  -7.361  1.00  0.88           O  
ATOM   6442  CB  ASN A 422     -39.612 -28.960  -7.710  1.00  0.88           C  
ATOM   6443  CG  ASN A 422     -40.875 -29.096  -8.607  1.00  0.88           C  
ATOM   6444  OD1 ASN A 422     -40.891 -28.904  -9.855  1.00  0.88           O  
ATOM   6445  ND2 ASN A 422     -41.952 -29.405  -7.942  1.00  0.88           N  
ATOM   6446  H   ASN A 422     -38.437 -31.005  -8.739  1.00  0.88           H  
ATOM   6447  HA  ASN A 422     -38.358 -28.108  -9.211  1.00  0.88           H  
ATOM   6448 1HB  ASN A 422     -39.587 -29.798  -7.020  1.00  0.88           H  
ATOM   6449 2HB  ASN A 422     -39.713 -28.072  -7.113  1.00  0.88           H  
ATOM   6450 1HD2 ASN A 422     -42.825 -29.504  -8.408  1.00  0.88           H  
ATOM   6451 2HD2 ASN A 422     -41.898 -29.516  -6.954  1.00  0.88           H  
ATOM   6452  N   LEU A 423     -36.519 -29.681  -7.007  1.00  0.86           N  
ATOM   6453  CA  LEU A 423     -35.319 -29.540  -6.188  1.00  0.86           C  
ATOM   6454  C   LEU A 423     -34.238 -28.887  -6.994  1.00  0.86           C  
ATOM   6455  O   LEU A 423     -33.599 -27.933  -6.558  1.00  0.86           O  
ATOM   6456  CB  LEU A 423     -34.751 -30.877  -5.699  1.00  0.86           C  
ATOM   6457  CG  LEU A 423     -33.421 -30.780  -4.981  1.00  0.86           C  
ATOM   6458  CD1 LEU A 423     -33.560 -29.974  -3.743  1.00  0.86           C  
ATOM   6459  CD2 LEU A 423     -32.917 -32.157  -4.702  1.00  0.86           C  
ATOM   6460  H   LEU A 423     -36.923 -30.608  -7.183  1.00  0.86           H  
ATOM   6461  HA  LEU A 423     -35.536 -28.897  -5.341  1.00  0.86           H  
ATOM   6462 1HB  LEU A 423     -35.469 -31.361  -5.051  1.00  0.86           H  
ATOM   6463 2HB  LEU A 423     -34.577 -31.514  -6.536  1.00  0.86           H  
ATOM   6464  HG  LEU A 423     -32.701 -30.271  -5.625  1.00  0.86           H  
ATOM   6465 1HD1 LEU A 423     -32.606 -29.915  -3.268  1.00  0.86           H  
ATOM   6466 2HD1 LEU A 423     -33.908 -28.973  -3.994  1.00  0.86           H  
ATOM   6467 3HD1 LEU A 423     -34.271 -30.451  -3.087  1.00  0.86           H  
ATOM   6468 1HD2 LEU A 423     -31.949 -32.077  -4.214  1.00  0.86           H  
ATOM   6469 2HD2 LEU A 423     -33.622 -32.680  -4.057  1.00  0.86           H  
ATOM   6470 3HD2 LEU A 423     -32.810 -32.702  -5.643  1.00  0.86           H  
ATOM   6471  N   TYR A 424     -34.040 -29.431  -8.189  1.00  0.86           N  
ATOM   6472  CA  TYR A 424     -33.002 -28.926  -9.052  1.00  0.86           C  
ATOM   6473  C   TYR A 424     -33.269 -27.478  -9.437  1.00  0.86           C  
ATOM   6474  O   TYR A 424     -32.347 -26.673  -9.414  1.00  0.86           O  
ATOM   6475  CB  TYR A 424     -32.885 -29.830 -10.247  1.00  0.86           C  
ATOM   6476  CG  TYR A 424     -32.316 -31.170  -9.873  1.00  0.86           C  
ATOM   6477  CD1 TYR A 424     -33.015 -32.271 -10.204  1.00  0.86           C  
ATOM   6478  CD2 TYR A 424     -31.125 -31.296  -9.166  1.00  0.86           C  
ATOM   6479  CE1 TYR A 424     -32.573 -33.493  -9.879  1.00  0.86           C  
ATOM   6480  CE2 TYR A 424     -30.663 -32.559  -8.833  1.00  0.86           C  
ATOM   6481  CZ  TYR A 424     -31.417 -33.664  -9.212  1.00  0.86           C  
ATOM   6482  OH  TYR A 424     -31.035 -34.954  -8.932  1.00  0.86           O  
ATOM   6483  H   TYR A 424     -34.612 -30.224  -8.472  1.00  0.86           H  
ATOM   6484  HA  TYR A 424     -32.059 -28.957  -8.509  1.00  0.86           H  
ATOM   6485 1HB  TYR A 424     -33.878 -29.990 -10.668  1.00  0.86           H  
ATOM   6486 2HB  TYR A 424     -32.283 -29.384 -11.011  1.00  0.86           H  
ATOM   6487  HD1 TYR A 424     -33.944 -32.167 -10.734  1.00  0.86           H  
ATOM   6488  HD2 TYR A 424     -30.559 -30.416  -8.880  1.00  0.86           H  
ATOM   6489  HE1 TYR A 424     -33.149 -34.347 -10.150  1.00  0.86           H  
ATOM   6490  HE2 TYR A 424     -29.728 -32.681  -8.288  1.00  0.86           H  
ATOM   6491  HH  TYR A 424     -31.558 -35.561  -9.524  1.00  0.86           H  
ATOM   6492  N   LEU A 425     -34.532 -27.107  -9.712  1.00  0.88           N  
ATOM   6493  CA  LEU A 425     -34.789 -25.695  -9.995  1.00  0.88           C  
ATOM   6494  C   LEU A 425     -34.462 -24.832  -8.788  1.00  0.88           C  
ATOM   6495  O   LEU A 425     -33.892 -23.749  -8.927  1.00  0.88           O  
ATOM   6496  CB  LEU A 425     -36.231 -25.451 -10.425  1.00  0.88           C  
ATOM   6497  CG  LEU A 425     -36.580 -25.937 -11.785  1.00  0.88           C  
ATOM   6498  CD1 LEU A 425     -38.026 -25.768 -12.011  1.00  0.88           C  
ATOM   6499  CD2 LEU A 425     -35.803 -25.133 -12.777  1.00  0.88           C  
ATOM   6500  H   LEU A 425     -35.287 -27.793  -9.759  1.00  0.88           H  
ATOM   6501  HA  LEU A 425     -34.143 -25.387 -10.814  1.00  0.88           H  
ATOM   6502 1HB  LEU A 425     -36.897 -25.953  -9.716  1.00  0.88           H  
ATOM   6503 2HB  LEU A 425     -36.432 -24.382 -10.391  1.00  0.88           H  
ATOM   6504  HG  LEU A 425     -36.343 -26.987 -11.878  1.00  0.88           H  
ATOM   6505 1HD1 LEU A 425     -38.271 -26.108 -13.002  1.00  0.88           H  
ATOM   6506 2HD1 LEU A 425     -38.561 -26.354 -11.280  1.00  0.88           H  
ATOM   6507 3HD1 LEU A 425     -38.296 -24.719 -11.911  1.00  0.88           H  
ATOM   6508 1HD2 LEU A 425     -36.047 -25.437 -13.780  1.00  0.88           H  
ATOM   6509 2HD2 LEU A 425     -36.065 -24.089 -12.647  1.00  0.88           H  
ATOM   6510 3HD2 LEU A 425     -34.752 -25.263 -12.607  1.00  0.88           H  
ATOM   6511  N   GLY A 426     -34.771 -25.334  -7.595  1.00  0.92           N  
ATOM   6512  CA  GLY A 426     -34.465 -24.626  -6.368  1.00  0.92           C  
ATOM   6513  C   GLY A 426     -32.967 -24.356  -6.316  1.00  0.92           C  
ATOM   6514  O   GLY A 426     -32.523 -23.216  -6.127  1.00  0.92           O  
ATOM   6515  H   GLY A 426     -35.258 -26.229  -7.538  1.00  0.92           H  
ATOM   6516 1HA  GLY A 426     -35.023 -23.690  -6.325  1.00  0.92           H  
ATOM   6517 2HA  GLY A 426     -34.763 -25.237  -5.513  1.00  0.92           H  
ATOM   6518  N   LEU A 427     -32.177 -25.407  -6.504  1.00  0.98           N  
ATOM   6519  CA  LEU A 427     -30.738 -25.253  -6.456  1.00  0.98           C  
ATOM   6520  C   LEU A 427     -30.245 -24.307  -7.559  1.00  0.98           C  
ATOM   6521  O   LEU A 427     -29.406 -23.446  -7.292  1.00  0.98           O  
ATOM   6522  CB  LEU A 427     -30.073 -26.628  -6.581  1.00  0.98           C  
ATOM   6523  CG  LEU A 427     -30.260 -27.587  -5.378  1.00  0.98           C  
ATOM   6524  CD1 LEU A 427     -29.725 -28.985  -5.747  1.00  0.98           C  
ATOM   6525  CD2 LEU A 427     -29.519 -27.018  -4.171  1.00  0.98           C  
ATOM   6526  H   LEU A 427     -32.600 -26.323  -6.664  1.00  0.98           H  
ATOM   6527  HA  LEU A 427     -30.469 -24.828  -5.494  1.00  0.98           H  
ATOM   6528 1HB  LEU A 427     -30.480 -27.122  -7.457  1.00  0.98           H  
ATOM   6529 2HB  LEU A 427     -29.009 -26.476  -6.716  1.00  0.98           H  
ATOM   6530  HG  LEU A 427     -31.325 -27.683  -5.145  1.00  0.98           H  
ATOM   6531 1HD1 LEU A 427     -29.863 -29.660  -4.904  1.00  0.98           H  
ATOM   6532 2HD1 LEU A 427     -30.274 -29.363  -6.609  1.00  0.98           H  
ATOM   6533 3HD1 LEU A 427     -28.667 -28.916  -5.991  1.00  0.98           H  
ATOM   6534 1HD2 LEU A 427     -29.645 -27.683  -3.327  1.00  0.98           H  
ATOM   6535 2HD2 LEU A 427     -28.462 -26.926  -4.408  1.00  0.98           H  
ATOM   6536 3HD2 LEU A 427     -29.922 -26.036  -3.924  1.00  0.98           H  
ATOM   6537  N   LEU A 428     -30.812 -24.385  -8.766  1.00  1.05           N  
ATOM   6538  CA  LEU A 428     -30.341 -23.500  -9.824  1.00  1.05           C  
ATOM   6539  C   LEU A 428     -30.586 -22.048  -9.428  1.00  1.05           C  
ATOM   6540  O   LEU A 428     -29.679 -21.216  -9.535  1.00  1.05           O  
ATOM   6541  CB  LEU A 428     -31.046 -23.820 -11.151  1.00  1.05           C  
ATOM   6542  CG  LEU A 428     -30.670 -25.159 -11.774  1.00  1.05           C  
ATOM   6543  CD1 LEU A 428     -31.493 -25.440 -12.950  1.00  1.05           C  
ATOM   6544  CD2 LEU A 428     -29.205 -25.150 -12.109  1.00  1.05           C  
ATOM   6545  H   LEU A 428     -31.525 -25.087  -8.958  1.00  1.05           H  
ATOM   6546  HA  LEU A 428     -29.271 -23.648  -9.953  1.00  1.05           H  
ATOM   6547 1HB  LEU A 428     -32.121 -23.827 -10.975  1.00  1.05           H  
ATOM   6548 2HB  LEU A 428     -30.829 -23.033 -11.870  1.00  1.05           H  
ATOM   6549  HG  LEU A 428     -30.880 -25.906 -11.096  1.00  1.05           H  
ATOM   6550 1HD1 LEU A 428     -31.225 -26.416 -13.357  1.00  1.05           H  
ATOM   6551 2HD1 LEU A 428     -32.529 -25.446 -12.669  1.00  1.05           H  
ATOM   6552 3HD1 LEU A 428     -31.307 -24.672 -13.677  1.00  1.05           H  
ATOM   6553 1HD2 LEU A 428     -28.908 -26.112 -12.533  1.00  1.05           H  
ATOM   6554 2HD2 LEU A 428     -29.001 -24.363 -12.821  1.00  1.05           H  
ATOM   6555 3HD2 LEU A 428     -28.657 -24.970 -11.200  1.00  1.05           H  
ATOM   6556  N   ASP A 429     -31.751 -21.759  -8.829  1.00  1.14           N  
ATOM   6557  CA  ASP A 429     -32.030 -20.398  -8.374  1.00  1.14           C  
ATOM   6558  C   ASP A 429     -30.996 -19.961  -7.331  1.00  1.14           C  
ATOM   6559  O   ASP A 429     -30.529 -18.817  -7.352  1.00  1.14           O  
ATOM   6560  CB  ASP A 429     -33.455 -20.268  -7.804  1.00  1.14           C  
ATOM   6561  CG  ASP A 429     -34.590 -20.263  -8.881  1.00  1.14           C  
ATOM   6562  OD1 ASP A 429     -34.310 -20.108 -10.042  1.00  1.14           O  
ATOM   6563  OD2 ASP A 429     -35.741 -20.390  -8.503  1.00  1.14           O  
ATOM   6564  H   ASP A 429     -32.465 -22.482  -8.734  1.00  1.14           H  
ATOM   6565  HA  ASP A 429     -31.951 -19.731  -9.233  1.00  1.14           H  
ATOM   6566 1HB  ASP A 429     -33.636 -21.106  -7.127  1.00  1.14           H  
ATOM   6567 2HB  ASP A 429     -33.527 -19.357  -7.214  1.00  1.14           H  
ATOM   6568  N   HIS A 430     -30.550 -20.896  -6.483  1.00  1.22           N  
ATOM   6569  CA  HIS A 430     -29.560 -20.585  -5.448  1.00  1.22           C  
ATOM   6570  C   HIS A 430     -28.176 -20.273  -6.056  1.00  1.22           C  
ATOM   6571  O   HIS A 430     -27.352 -19.613  -5.418  1.00  1.22           O  
ATOM   6572  CB  HIS A 430     -29.456 -21.712  -4.389  1.00  1.22           C  
ATOM   6573  CG  HIS A 430     -30.656 -21.797  -3.417  1.00  1.22           C  
ATOM   6574  ND1 HIS A 430     -30.975 -20.763  -2.564  1.00  1.22           N  
ATOM   6575  CD2 HIS A 430     -31.569 -22.790  -3.155  1.00  1.22           C  
ATOM   6576  CE1 HIS A 430     -32.033 -21.101  -1.827  1.00  1.22           C  
ATOM   6577  NE2 HIS A 430     -32.418 -22.317  -2.161  1.00  1.22           N  
ATOM   6578  H   HIS A 430     -30.961 -21.832  -6.516  1.00  1.22           H  
ATOM   6579  HA  HIS A 430     -29.880 -19.690  -4.919  1.00  1.22           H  
ATOM   6580 1HB  HIS A 430     -29.358 -22.668  -4.891  1.00  1.22           H  
ATOM   6581 2HB  HIS A 430     -28.551 -21.565  -3.799  1.00  1.22           H  
ATOM   6582  HD2 HIS A 430     -31.624 -23.765  -3.631  1.00  1.22           H  
ATOM   6583  HE1 HIS A 430     -32.505 -20.481  -1.066  1.00  1.22           H  
ATOM   6584  HE2 HIS A 430     -33.232 -22.804  -1.716  1.00  1.22           H  
ATOM   6585  N   TYR A 431     -27.934 -20.707  -7.302  1.00  1.29           N  
ATOM   6586  CA  TYR A 431     -26.686 -20.401  -8.005  1.00  1.29           C  
ATOM   6587  C   TYR A 431     -26.827 -19.203  -8.940  1.00  1.29           C  
ATOM   6588  O   TYR A 431     -25.908 -18.899  -9.703  1.00  1.29           O  
ATOM   6589  CB  TYR A 431     -26.168 -21.616  -8.788  1.00  1.29           C  
ATOM   6590  CG  TYR A 431     -25.598 -22.628  -7.898  1.00  1.29           C  
ATOM   6591  CD1 TYR A 431     -26.311 -23.744  -7.527  1.00  1.29           C  
ATOM   6592  CD2 TYR A 431     -24.336 -22.419  -7.416  1.00  1.29           C  
ATOM   6593  CE1 TYR A 431     -25.771 -24.625  -6.634  1.00  1.29           C  
ATOM   6594  CE2 TYR A 431     -23.800 -23.294  -6.555  1.00  1.29           C  
ATOM   6595  CZ  TYR A 431     -24.503 -24.369  -6.140  1.00  1.29           C  
ATOM   6596  OH  TYR A 431     -23.956 -25.195  -5.232  1.00  1.29           O  
ATOM   6597  H   TYR A 431     -28.638 -21.271  -7.782  1.00  1.29           H  
ATOM   6598  HA  TYR A 431     -25.934 -20.140  -7.262  1.00  1.29           H  
ATOM   6599 1HB  TYR A 431     -26.993 -22.071  -9.340  1.00  1.29           H  
ATOM   6600 2HB  TYR A 431     -25.408 -21.310  -9.505  1.00  1.29           H  
ATOM   6601  HD1 TYR A 431     -27.287 -23.909  -7.924  1.00  1.29           H  
ATOM   6602  HD2 TYR A 431     -23.764 -21.541  -7.720  1.00  1.29           H  
ATOM   6603  HE1 TYR A 431     -26.332 -25.503  -6.312  1.00  1.29           H  
ATOM   6604  HE2 TYR A 431     -22.812 -23.128  -6.179  1.00  1.29           H  
ATOM   6605  HH  TYR A 431     -23.021 -24.963  -5.085  1.00  1.29           H  
ATOM   6606  N   GLY A 432     -27.973 -18.511  -8.887  1.00  1.33           N  
ATOM   6607  CA  GLY A 432     -28.194 -17.351  -9.738  1.00  1.33           C  
ATOM   6608  C   GLY A 432     -28.519 -17.741 -11.176  1.00  1.33           C  
ATOM   6609  O   GLY A 432     -28.358 -16.939 -12.097  1.00  1.33           O  
ATOM   6610  H   GLY A 432     -28.717 -18.781  -8.244  1.00  1.33           H  
ATOM   6611 1HA  GLY A 432     -29.018 -16.766  -9.327  1.00  1.33           H  
ATOM   6612 2HA  GLY A 432     -27.312 -16.716  -9.721  1.00  1.33           H  
ATOM   6613  N   ILE A 433     -28.961 -18.978 -11.374  1.00  1.32           N  
ATOM   6614  CA  ILE A 433     -29.243 -19.475 -12.703  1.00  1.32           C  
ATOM   6615  C   ILE A 433     -30.718 -19.504 -13.025  1.00  1.32           C  
ATOM   6616  O   ILE A 433     -31.501 -20.196 -12.378  1.00  1.32           O  
ATOM   6617  CB  ILE A 433     -28.659 -20.878 -12.846  1.00  1.32           C  
ATOM   6618  CG1 ILE A 433     -27.149 -20.793 -12.657  1.00  1.32           C  
ATOM   6619  CG2 ILE A 433     -29.076 -21.511 -14.177  1.00  1.32           C  
ATOM   6620  CD1 ILE A 433     -26.509 -22.104 -12.532  1.00  1.32           C  
ATOM   6621  H   ILE A 433     -29.108 -19.607 -10.584  1.00  1.32           H  
ATOM   6622  HA  ILE A 433     -28.753 -18.824 -13.423  1.00  1.32           H  
ATOM   6623  HB  ILE A 433     -29.025 -21.493 -12.036  1.00  1.32           H  
ATOM   6624 1HG1 ILE A 433     -26.723 -20.266 -13.484  1.00  1.32           H  
ATOM   6625 2HG1 ILE A 433     -26.936 -20.231 -11.753  1.00  1.32           H  
ATOM   6626 1HG2 ILE A 433     -28.661 -22.511 -14.260  1.00  1.32           H  
ATOM   6627 2HG2 ILE A 433     -30.162 -21.567 -14.229  1.00  1.32           H  
ATOM   6628 3HG2 ILE A 433     -28.716 -20.903 -14.994  1.00  1.32           H  
ATOM   6629 1HD1 ILE A 433     -25.437 -21.987 -12.388  1.00  1.32           H  
ATOM   6630 2HD1 ILE A 433     -26.944 -22.594 -11.674  1.00  1.32           H  
ATOM   6631 3HD1 ILE A 433     -26.696 -22.689 -13.431  1.00  1.32           H  
ATOM   6632  N   HIS A 434     -31.096 -18.772 -14.067  1.00  1.26           N  
ATOM   6633  CA  HIS A 434     -32.493 -18.734 -14.447  1.00  1.26           C  
ATOM   6634  C   HIS A 434     -32.764 -19.810 -15.475  1.00  1.26           C  
ATOM   6635  O   HIS A 434     -32.311 -19.745 -16.619  1.00  1.26           O  
ATOM   6636  CB  HIS A 434     -32.910 -17.371 -14.995  1.00  1.26           C  
ATOM   6637  CG  HIS A 434     -34.406 -17.266 -15.252  1.00  1.26           C  
ATOM   6638  ND1 HIS A 434     -34.966 -16.237 -15.982  1.00  1.26           N  
ATOM   6639  CD2 HIS A 434     -35.444 -18.055 -14.861  1.00  1.26           C  
ATOM   6640  CE1 HIS A 434     -36.280 -16.400 -16.032  1.00  1.26           C  
ATOM   6641  NE2 HIS A 434     -36.593 -17.493 -15.360  1.00  1.26           N  
ATOM   6642  H   HIS A 434     -30.412 -18.227 -14.572  1.00  1.26           H  
ATOM   6643  HA  HIS A 434     -33.118 -18.945 -13.579  1.00  1.26           H  
ATOM   6644 1HB  HIS A 434     -32.622 -16.590 -14.291  1.00  1.26           H  
ATOM   6645 2HB  HIS A 434     -32.388 -17.181 -15.932  1.00  1.26           H  
ATOM   6646  HD1 HIS A 434     -34.475 -15.476 -16.408  1.00  1.26           H  
ATOM   6647  HD2 HIS A 434     -35.503 -18.970 -14.270  1.00  1.26           H  
ATOM   6648  HE1 HIS A 434     -36.907 -15.687 -16.566  1.00  1.26           H  
ATOM   6649  N   GLN A 435     -33.487 -20.809 -15.022  1.00  1.19           N  
ATOM   6650  CA  GLN A 435     -33.853 -21.985 -15.774  1.00  1.19           C  
ATOM   6651  C   GLN A 435     -35.360 -22.134 -15.575  1.00  1.19           C  
ATOM   6652  O   GLN A 435     -35.774 -22.750 -14.608  1.00  1.19           O  
ATOM   6653  CB  GLN A 435     -33.082 -23.195 -15.246  1.00  1.19           C  
ATOM   6654  CG  GLN A 435     -33.316 -24.518 -15.950  1.00  1.19           C  
ATOM   6655  CD  GLN A 435     -32.809 -24.541 -17.385  1.00  1.19           C  
ATOM   6656  OE1 GLN A 435     -31.625 -24.306 -17.664  1.00  1.19           O  
ATOM   6657  NE2 GLN A 435     -33.703 -24.865 -18.302  1.00  1.19           N  
ATOM   6658  H   GLN A 435     -33.786 -20.750 -14.056  1.00  1.19           H  
ATOM   6659  HA  GLN A 435     -33.607 -21.854 -16.823  1.00  1.19           H  
ATOM   6660 1HB  GLN A 435     -32.013 -22.983 -15.301  1.00  1.19           H  
ATOM   6661 2HB  GLN A 435     -33.328 -23.335 -14.193  1.00  1.19           H  
ATOM   6662 1HG  GLN A 435     -32.837 -25.324 -15.416  1.00  1.19           H  
ATOM   6663 2HG  GLN A 435     -34.381 -24.679 -15.966  1.00  1.19           H  
ATOM   6664 1HE2 GLN A 435     -33.449 -24.918 -19.267  1.00  1.19           H  
ATOM   6665 2HE2 GLN A 435     -34.655 -25.091 -18.006  1.00  1.19           H  
ATOM   6666  N   PRO A 436     -36.210 -21.505 -16.411  1.00  1.12           N  
ATOM   6667  CA  PRO A 436     -37.668 -21.418 -16.258  1.00  1.12           C  
ATOM   6668  C   PRO A 436     -38.335 -22.761 -15.951  1.00  1.12           C  
ATOM   6669  O   PRO A 436     -39.369 -22.813 -15.281  1.00  1.12           O  
ATOM   6670  CB  PRO A 436     -38.096 -20.909 -17.637  1.00  1.12           C  
ATOM   6671  CG  PRO A 436     -36.919 -20.085 -18.112  1.00  1.12           C  
ATOM   6672  CD  PRO A 436     -35.699 -20.834 -17.624  1.00  1.12           C  
ATOM   6673  HA  PRO A 436     -37.904 -20.680 -15.479  1.00  1.12           H  
ATOM   6674 1HB  PRO A 436     -38.329 -21.758 -18.297  1.00  1.12           H  
ATOM   6675 2HB  PRO A 436     -39.016 -20.315 -17.542  1.00  1.12           H  
ATOM   6676 1HG  PRO A 436     -36.943 -19.985 -19.207  1.00  1.12           H  
ATOM   6677 2HG  PRO A 436     -36.978 -19.069 -17.701  1.00  1.12           H  
ATOM   6678 1HD  PRO A 436     -35.364 -21.573 -18.367  1.00  1.12           H  
ATOM   6679 2HD  PRO A 436     -34.921 -20.098 -17.381  1.00  1.12           H  
ATOM   6680  N   ALA A 437     -37.754 -23.836 -16.463  1.00  1.07           N  
ATOM   6681  CA  ALA A 437     -38.248 -25.181 -16.244  1.00  1.07           C  
ATOM   6682  C   ALA A 437     -37.088 -26.142 -16.383  1.00  1.07           C  
ATOM   6683  O   ALA A 437     -36.129 -25.867 -17.110  1.00  1.07           O  
ATOM   6684  CB  ALA A 437     -39.350 -25.537 -17.218  1.00  1.07           C  
ATOM   6685  H   ALA A 437     -36.921 -23.722 -17.013  1.00  1.07           H  
ATOM   6686  HA  ALA A 437     -38.630 -25.250 -15.226  1.00  1.07           H  
ATOM   6687 1HB  ALA A 437     -39.694 -26.556 -17.018  1.00  1.07           H  
ATOM   6688 2HB  ALA A 437     -40.181 -24.841 -17.096  1.00  1.07           H  
ATOM   6689 3HB  ALA A 437     -38.968 -25.475 -18.234  1.00  1.07           H  
ATOM   6690  N   PHE A 438     -37.189 -27.284 -15.725  1.00  1.04           N  
ATOM   6691  CA  PHE A 438     -36.132 -28.292 -15.792  1.00  1.04           C  
ATOM   6692  C   PHE A 438     -36.726 -29.676 -15.790  1.00  1.04           C  
ATOM   6693  O   PHE A 438     -37.604 -29.976 -14.983  1.00  1.04           O  
ATOM   6694  CB  PHE A 438     -35.194 -28.131 -14.593  1.00  1.04           C  
ATOM   6695  CG  PHE A 438     -34.118 -29.111 -14.476  1.00  1.04           C  
ATOM   6696  CD1 PHE A 438     -32.913 -28.944 -15.134  1.00  1.04           C  
ATOM   6697  CD2 PHE A 438     -34.310 -30.233 -13.687  1.00  1.04           C  
ATOM   6698  CE1 PHE A 438     -31.928 -29.891 -14.997  1.00  1.04           C  
ATOM   6699  CE2 PHE A 438     -33.329 -31.167 -13.563  1.00  1.04           C  
ATOM   6700  CZ  PHE A 438     -32.149 -30.993 -14.212  1.00  1.04           C  
ATOM   6701  H   PHE A 438     -38.026 -27.452 -15.162  1.00  1.04           H  
ATOM   6702  HA  PHE A 438     -35.569 -28.155 -16.715  1.00  1.04           H  
ATOM   6703 1HB  PHE A 438     -34.735 -27.150 -14.630  1.00  1.04           H  
ATOM   6704 2HB  PHE A 438     -35.780 -28.188 -13.689  1.00  1.04           H  
ATOM   6705  HD1 PHE A 438     -32.754 -28.064 -15.760  1.00  1.04           H  
ATOM   6706  HD2 PHE A 438     -35.262 -30.363 -13.170  1.00  1.04           H  
ATOM   6707  HE1 PHE A 438     -30.979 -29.780 -15.514  1.00  1.04           H  
ATOM   6708  HE2 PHE A 438     -33.481 -32.052 -12.957  1.00  1.04           H  
ATOM   6709  HZ  PHE A 438     -31.390 -31.732 -14.112  1.00  1.04           H  
ATOM   6710  N   GLY A 439     -36.276 -30.525 -16.703  1.00  1.04           N  
ATOM   6711  CA  GLY A 439     -36.803 -31.875 -16.722  1.00  1.04           C  
ATOM   6712  C   GLY A 439     -38.315 -31.801 -16.864  1.00  1.04           C  
ATOM   6713  O   GLY A 439     -38.831 -31.077 -17.715  1.00  1.04           O  
ATOM   6714  H   GLY A 439     -35.558 -30.247 -17.358  1.00  1.04           H  
ATOM   6715 1HA  GLY A 439     -36.367 -32.437 -17.542  1.00  1.04           H  
ATOM   6716 2HA  GLY A 439     -36.536 -32.380 -15.797  1.00  1.04           H  
ATOM   6717  N   ASP A 440     -39.011 -32.498 -15.970  1.00  1.05           N  
ATOM   6718  CA  ASP A 440     -40.470 -32.556 -15.897  1.00  1.05           C  
ATOM   6719  C   ASP A 440     -41.006 -31.722 -14.705  1.00  1.05           C  
ATOM   6720  O   ASP A 440     -41.981 -32.104 -14.041  1.00  1.05           O  
ATOM   6721  CB  ASP A 440     -40.911 -34.021 -15.759  1.00  1.05           C  
ATOM   6722  CG  ASP A 440     -42.382 -34.293 -16.109  1.00  1.05           C  
ATOM   6723  OD1 ASP A 440     -42.907 -33.651 -16.981  1.00  1.05           O  
ATOM   6724  OD2 ASP A 440     -42.979 -35.130 -15.464  1.00  1.05           O  
ATOM   6725  H   ASP A 440     -38.474 -33.093 -15.347  1.00  1.05           H  
ATOM   6726  HA  ASP A 440     -40.882 -32.143 -16.817  1.00  1.05           H  
ATOM   6727 1HB  ASP A 440     -40.283 -34.640 -16.403  1.00  1.05           H  
ATOM   6728 2HB  ASP A 440     -40.732 -34.345 -14.731  1.00  1.05           H  
ATOM   6729  N   SER A 441     -40.366 -30.577 -14.427  1.00  1.09           N  
ATOM   6730  CA  SER A 441     -40.771 -29.720 -13.306  1.00  1.09           C  
ATOM   6731  C   SER A 441     -42.157 -29.147 -13.416  1.00  1.09           C  
ATOM   6732  O   SER A 441     -42.694 -28.950 -14.508  1.00  1.09           O  
ATOM   6733  CB  SER A 441     -39.807 -28.556 -13.152  1.00  1.09           C  
ATOM   6734  OG  SER A 441     -39.878 -27.670 -14.257  1.00  1.09           O  
ATOM   6735  H   SER A 441     -39.541 -30.328 -14.969  1.00  1.09           H  
ATOM   6736  HA  SER A 441     -40.773 -30.306 -12.403  1.00  1.09           H  
ATOM   6737 1HB  SER A 441     -40.048 -28.017 -12.238  1.00  1.09           H  
ATOM   6738 2HB  SER A 441     -38.795 -28.926 -13.044  1.00  1.09           H  
ATOM   6739  HG  SER A 441     -40.720 -27.201 -14.163  1.00  1.09           H  
ATOM   6740  N   VAL A 442     -42.720 -28.852 -12.245  1.00  1.15           N  
ATOM   6741  CA  VAL A 442     -44.041 -28.270 -12.144  1.00  1.15           C  
ATOM   6742  C   VAL A 442     -43.984 -27.003 -11.311  1.00  1.15           C  
ATOM   6743  O   VAL A 442     -44.917 -26.200 -11.305  1.00  1.15           O  
ATOM   6744  CB  VAL A 442     -45.013 -29.295 -11.524  1.00  1.15           C  
ATOM   6745  CG1 VAL A 442     -45.124 -30.525 -12.427  1.00  1.15           C  
ATOM   6746  CG2 VAL A 442     -44.502 -29.715 -10.160  1.00  1.15           C  
ATOM   6747  H   VAL A 442     -42.194 -29.019 -11.387  1.00  1.15           H  
ATOM   6748  HA  VAL A 442     -44.391 -28.018 -13.145  1.00  1.15           H  
ATOM   6749  HB  VAL A 442     -46.001 -28.846 -11.435  1.00  1.15           H  
ATOM   6750 1HG1 VAL A 442     -45.817 -31.242 -11.987  1.00  1.15           H  
ATOM   6751 2HG1 VAL A 442     -45.488 -30.224 -13.409  1.00  1.15           H  
ATOM   6752 3HG1 VAL A 442     -44.148 -30.992 -12.534  1.00  1.15           H  
ATOM   6753 1HG2 VAL A 442     -45.188 -30.439  -9.719  1.00  1.15           H  
ATOM   6754 2HG2 VAL A 442     -43.517 -30.169 -10.275  1.00  1.15           H  
ATOM   6755 3HG2 VAL A 442     -44.435 -28.841  -9.515  1.00  1.15           H  
ATOM   6756  N   GLY A 443     -42.862 -26.817 -10.627  1.00  1.24           N  
ATOM   6757  CA  GLY A 443     -42.682 -25.668  -9.756  1.00  1.24           C  
ATOM   6758  C   GLY A 443     -41.307 -25.699  -9.119  1.00  1.24           C  
ATOM   6759  O   GLY A 443     -40.360 -26.205  -9.707  1.00  1.24           O  
ATOM   6760  H   GLY A 443     -42.134 -27.528 -10.653  1.00  1.24           H  
ATOM   6761 1HA  GLY A 443     -42.807 -24.749 -10.327  1.00  1.24           H  
ATOM   6762 2HA  GLY A 443     -43.446 -25.676  -8.980  1.00  1.24           H  
ATOM   6763  N   ARG A 444     -41.205 -25.120  -7.938  1.00  1.38           N  
ATOM   6764  CA  ARG A 444     -39.961 -25.048  -7.177  1.00  1.38           C  
ATOM   6765  C   ARG A 444     -40.286 -25.568  -5.790  1.00  1.38           C  
ATOM   6766  O   ARG A 444     -41.454 -25.566  -5.401  1.00  1.38           O  
ATOM   6767  CB  ARG A 444     -39.429 -23.621  -7.098  1.00  1.38           C  
ATOM   6768  CG  ARG A 444     -39.041 -22.998  -8.438  1.00  1.38           C  
ATOM   6769  CD  ARG A 444     -38.483 -21.616  -8.276  1.00  1.38           C  
ATOM   6770  NE  ARG A 444     -39.492 -20.661  -7.799  1.00  1.38           N  
ATOM   6771  CZ  ARG A 444     -39.242 -19.371  -7.485  1.00  1.38           C  
ATOM   6772  NH1 ARG A 444     -38.026 -18.887  -7.606  1.00  1.38           N  
ATOM   6773  NH2 ARG A 444     -40.225 -18.591  -7.057  1.00  1.38           N  
ATOM   6774  H   ARG A 444     -42.036 -24.716  -7.532  1.00  1.38           H  
ATOM   6775  HA  ARG A 444     -39.206 -25.690  -7.635  1.00  1.38           H  
ATOM   6776 1HB  ARG A 444     -40.172 -22.979  -6.626  1.00  1.38           H  
ATOM   6777 2HB  ARG A 444     -38.540 -23.607  -6.463  1.00  1.38           H  
ATOM   6778 1HG  ARG A 444     -38.280 -23.619  -8.909  1.00  1.38           H  
ATOM   6779 2HG  ARG A 444     -39.913 -22.940  -9.087  1.00  1.38           H  
ATOM   6780 1HD  ARG A 444     -37.671 -21.641  -7.550  1.00  1.38           H  
ATOM   6781 2HD  ARG A 444     -38.096 -21.259  -9.232  1.00  1.38           H  
ATOM   6782  HE  ARG A 444     -40.437 -20.992  -7.693  1.00  1.38           H  
ATOM   6783 1HH1 ARG A 444     -37.252 -19.493  -7.943  1.00  1.38           H  
ATOM   6784 2HH1 ARG A 444     -37.836 -17.929  -7.377  1.00  1.38           H  
ATOM   6785 1HH2 ARG A 444     -41.161 -18.962  -6.965  1.00  1.38           H  
ATOM   6786 2HH2 ARG A 444     -40.038 -17.628  -6.825  1.00  1.38           H  
ATOM   6787  N   LEU A 445     -39.299 -26.033  -5.034  1.00  1.59           N  
ATOM   6788  CA  LEU A 445     -39.646 -26.460  -3.686  1.00  1.59           C  
ATOM   6789  C   LEU A 445     -39.938 -25.195  -2.877  1.00  1.59           C  
ATOM   6790  O   LEU A 445     -39.284 -24.171  -3.071  1.00  1.59           O  
ATOM   6791  CB  LEU A 445     -38.544 -27.323  -3.061  1.00  1.59           C  
ATOM   6792  CG  LEU A 445     -38.262 -28.665  -3.807  1.00  1.59           C  
ATOM   6793  CD1 LEU A 445     -37.149 -29.413  -3.098  1.00  1.59           C  
ATOM   6794  CD2 LEU A 445     -39.530 -29.512  -3.907  1.00  1.59           C  
ATOM   6795  H   LEU A 445     -38.344 -26.063  -5.368  1.00  1.59           H  
ATOM   6796  HA  LEU A 445     -40.556 -27.057  -3.725  1.00  1.59           H  
ATOM   6797 1HB  LEU A 445     -37.617 -26.748  -3.042  1.00  1.59           H  
ATOM   6798 2HB  LEU A 445     -38.822 -27.554  -2.036  1.00  1.59           H  
ATOM   6799  HG  LEU A 445     -37.920 -28.439  -4.805  1.00  1.59           H  
ATOM   6800 1HD1 LEU A 445     -36.939 -30.331  -3.629  1.00  1.59           H  
ATOM   6801 2HD1 LEU A 445     -36.259 -28.791  -3.061  1.00  1.59           H  
ATOM   6802 3HD1 LEU A 445     -37.448 -29.647  -2.111  1.00  1.59           H  
ATOM   6803 1HD2 LEU A 445     -39.302 -30.434  -4.449  1.00  1.59           H  
ATOM   6804 2HD2 LEU A 445     -39.890 -29.756  -2.925  1.00  1.59           H  
ATOM   6805 3HD2 LEU A 445     -40.299 -28.955  -4.443  1.00  1.59           H  
ATOM   6806  N   ASP A 446     -40.933 -25.269  -2.001  1.00  1.86           N  
ATOM   6807  CA  ASP A 446     -41.399 -24.123  -1.214  1.00  1.86           C  
ATOM   6808  C   ASP A 446     -40.612 -23.741   0.042  1.00  1.86           C  
ATOM   6809  O   ASP A 446     -40.256 -22.579   0.235  1.00  1.86           O  
ATOM   6810  CB  ASP A 446     -42.863 -24.378  -0.825  1.00  1.86           C  
ATOM   6811  CG  ASP A 446     -43.093 -25.739  -0.077  1.00  1.86           C  
ATOM   6812  OD1 ASP A 446     -42.135 -26.481   0.117  1.00  1.86           O  
ATOM   6813  OD2 ASP A 446     -44.217 -26.019   0.266  1.00  1.86           O  
ATOM   6814  H   ASP A 446     -41.415 -26.149  -1.904  1.00  1.86           H  
ATOM   6815  HA  ASP A 446     -41.380 -23.258  -1.878  1.00  1.86           H  
ATOM   6816 1HB  ASP A 446     -43.204 -23.569  -0.177  1.00  1.86           H  
ATOM   6817 2HB  ASP A 446     -43.484 -24.361  -1.721  1.00  1.86           H  
ATOM   6818  N   GLY A 447     -40.369 -24.716   0.898  1.00  2.18           N  
ATOM   6819  CA  GLY A 447     -39.800 -24.482   2.221  1.00  2.18           C  
ATOM   6820  C   GLY A 447     -38.297 -24.214   2.341  1.00  2.18           C  
ATOM   6821  O   GLY A 447     -37.848 -23.895   3.444  1.00  2.18           O  
ATOM   6822  H   GLY A 447     -40.697 -25.644   0.638  1.00  2.18           H  
ATOM   6823 1HA  GLY A 447     -40.333 -23.645   2.670  1.00  2.18           H  
ATOM   6824 2HA  GLY A 447     -40.043 -25.344   2.840  1.00  2.18           H  
ATOM   6825  N   LEU A 448     -37.519 -24.326   1.257  1.00  2.52           N  
ATOM   6826  CA  LEU A 448     -36.075 -24.098   1.380  1.00  2.52           C  
ATOM   6827  C   LEU A 448     -35.348 -24.135   0.029  1.00  2.52           C  
ATOM   6828  O   LEU A 448     -34.862 -23.104  -0.444  1.00  2.52           O  
ATOM   6829  OXT LEU A 448     -34.944 -25.225  -0.373  1.00  2.52           O  
ATOM   6830  CB  LEU A 448     -35.452 -25.171   2.287  1.00  2.52           C  
ATOM   6831  CG  LEU A 448     -34.020 -24.973   2.698  1.00  2.52           C  
ATOM   6832  CD1 LEU A 448     -33.829 -25.725   3.985  1.00  2.52           C  
ATOM   6833  CD2 LEU A 448     -33.104 -25.447   1.614  1.00  2.52           C  
ATOM   6834  H   LEU A 448     -37.935 -24.563   0.368  1.00  2.52           H  
ATOM   6835  HA  LEU A 448     -35.921 -23.116   1.827  1.00  2.52           H  
ATOM   6836 1HB  LEU A 448     -36.014 -25.290   3.197  1.00  2.52           H  
ATOM   6837 2HB  LEU A 448     -35.495 -26.117   1.752  1.00  2.52           H  
ATOM   6838  HG  LEU A 448     -33.818 -23.918   2.899  1.00  2.52           H  
ATOM   6839 1HD1 LEU A 448     -32.816 -25.626   4.331  1.00  2.52           H  
ATOM   6840 2HD1 LEU A 448     -34.513 -25.337   4.739  1.00  2.52           H  
ATOM   6841 3HD1 LEU A 448     -34.041 -26.752   3.829  1.00  2.52           H  
ATOM   6842 1HD2 LEU A 448     -32.085 -25.323   1.943  1.00  2.52           H  
ATOM   6843 2HD2 LEU A 448     -33.293 -26.482   1.399  1.00  2.52           H  
ATOM   6844 3HD2 LEU A 448     -33.270 -24.864   0.711  1.00  2.52           H  
TER    6845
ENDMDL

REMARK ID 611400 MODEL 2 hjyunifder43
PFRMAT TS
TARGET hjyunifder43
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.906  -0.713  -0.027  1.00 13.40           N  
ATOM      2  CA  MET A   1       1.190  -0.509   1.222  1.00 13.40           C  
ATOM      3  C   MET A   1       1.311   0.962   1.596  1.00 13.40           C  
ATOM      4  O   MET A   1       2.047   1.327   2.517  1.00 13.40           O  
ATOM      5  CB  MET A   1       1.717  -1.427   2.323  1.00 13.40           C  
ATOM      6  CG  MET A   1       1.696  -2.936   1.967  1.00 13.40           C  
ATOM      7  SD  MET A   1       0.062  -3.589   1.480  1.00 13.40           S  
ATOM      8  CE  MET A   1      -0.950  -3.522   2.940  1.00 13.40           C  
ATOM      9 1H   MET A   1       2.216  -1.666  -0.116  1.00 13.40           H  
ATOM     10 2H   MET A   1       1.227  -0.496  -0.755  1.00 13.40           H  
ATOM     11 3H   MET A   1       2.684  -0.076  -0.090  1.00 13.40           H  
ATOM     12  HA  MET A   1       0.137  -0.729   1.076  1.00 13.40           H  
ATOM     13 1HB  MET A   1       2.744  -1.155   2.559  1.00 13.40           H  
ATOM     14 2HB  MET A   1       1.126  -1.286   3.228  1.00 13.40           H  
ATOM     15 1HG  MET A   1       2.384  -3.106   1.140  1.00 13.40           H  
ATOM     16 2HG  MET A   1       2.052  -3.512   2.822  1.00 13.40           H  
ATOM     17 1HE  MET A   1      -1.948  -3.904   2.706  1.00 13.40           H  
ATOM     18 2HE  MET A   1      -0.502  -4.133   3.723  1.00 13.40           H  
ATOM     19 3HE  MET A   1      -1.029  -2.490   3.280  1.00 13.40           H  
ATOM     20  N   THR A   2       0.585   1.802   0.865  1.00 12.99           N  
ATOM     21  CA  THR A   2       0.603   3.256   1.035  1.00 12.99           C  
ATOM     22  C   THR A   2      -0.812   3.850   1.061  1.00 12.99           C  
ATOM     23  O   THR A   2      -1.780   3.136   1.301  1.00 12.99           O  
ATOM     24  CB  THR A   2       1.450   3.910  -0.088  1.00 12.99           C  
ATOM     25  OG1 THR A   2       1.642   5.302   0.206  1.00 12.99           O  
ATOM     26  CG2 THR A   2       0.772   3.733  -1.464  1.00 12.99           C  
ATOM     27  H   THR A   2       0.007   1.406   0.117  1.00 12.99           H  
ATOM     28  HA  THR A   2       1.074   3.484   1.991  1.00 12.99           H  
ATOM     29  HB  THR A   2       2.427   3.429  -0.122  1.00 12.99           H  
ATOM     30  HG1 THR A   2       2.202   5.378   0.994  1.00 12.99           H  
ATOM     31 1HG2 THR A   2       1.391   4.187  -2.237  1.00 12.99           H  
ATOM     32 2HG2 THR A   2       0.660   2.666  -1.668  1.00 12.99           H  
ATOM     33 3HG2 THR A   2      -0.201   4.182  -1.484  1.00 12.99           H  
ATOM     34  N   ASN A   3      -0.904   5.178   0.933  1.00 12.43           N  
ATOM     35  CA  ASN A   3      -2.181   5.895   0.947  1.00 12.43           C  
ATOM     36  C   ASN A   3      -2.542   6.451  -0.436  1.00 12.43           C  
ATOM     37  O   ASN A   3      -3.670   6.885  -0.674  1.00 12.43           O  
ATOM     38  CB  ASN A   3      -2.128   7.032   1.950  1.00 12.43           C  
ATOM     39  CG  ASN A   3      -1.965   6.558   3.374  1.00 12.43           C  
ATOM     40  OD1 ASN A   3      -2.556   5.554   3.786  1.00 12.43           O  
ATOM     41  ND2 ASN A   3      -1.169   7.269   4.137  1.00 12.43           N  
ATOM     42  H   ASN A   3      -0.043   5.674   0.772  1.00 12.43           H  
ATOM     43  HA  ASN A   3      -2.970   5.200   1.236  1.00 12.43           H  
ATOM     44 1HB  ASN A   3      -1.297   7.695   1.700  1.00 12.43           H  
ATOM     45 2HB  ASN A   3      -3.044   7.618   1.880  1.00 12.43           H  
ATOM     46 1HD2 ASN A   3      -1.022   7.006   5.092  1.00 12.43           H  
ATOM     47 2HD2 ASN A   3      -0.710   8.078   3.767  1.00 12.43           H  
ATOM     48  N   HIS A   4      -1.562   6.463  -1.328  1.00 11.78           N  
ATOM     49  CA  HIS A   4      -1.681   7.061  -2.652  1.00 11.78           C  
ATOM     50  C   HIS A   4      -2.319   6.153  -3.696  1.00 11.78           C  
ATOM     51  O   HIS A   4      -2.179   4.931  -3.639  1.00 11.78           O  
ATOM     52  CB  HIS A   4      -0.293   7.449  -3.161  1.00 11.78           C  
ATOM     53  CG  HIS A   4       0.387   8.486  -2.329  1.00 11.78           C  
ATOM     54  ND1 HIS A   4      -0.042   9.796  -2.259  1.00 11.78           N  
ATOM     55  CD2 HIS A   4       1.469   8.400  -1.525  1.00 11.78           C  
ATOM     56  CE1 HIS A   4       0.754  10.472  -1.448  1.00 11.78           C  
ATOM     57  NE2 HIS A   4       1.678   9.648  -0.990  1.00 11.78           N  
ATOM     58  H   HIS A   4      -0.678   6.056  -1.066  1.00 11.78           H  
ATOM     59  HA  HIS A   4      -2.291   7.961  -2.584  1.00 11.78           H  
ATOM     60 1HB  HIS A   4       0.343   6.564  -3.190  1.00 11.78           H  
ATOM     61 2HB  HIS A   4      -0.374   7.824  -4.184  1.00 11.78           H  
ATOM     62  HD2 HIS A   4       2.065   7.506  -1.339  1.00 11.78           H  
ATOM     63  HE1 HIS A   4       0.663  11.529  -1.199  1.00 11.78           H  
ATOM     64  HE2 HIS A   4       2.422   9.889  -0.350  1.00 11.78           H  
ATOM     65  N   ARG A   5      -2.931   6.782  -4.701  1.00 11.13           N  
ATOM     66  CA  ARG A   5      -3.458   6.085  -5.870  1.00 11.13           C  
ATOM     67  C   ARG A   5      -2.790   6.585  -7.137  1.00 11.13           C  
ATOM     68  O   ARG A   5      -2.503   7.779  -7.270  1.00 11.13           O  
ATOM     69  CB  ARG A   5      -4.957   6.277  -6.023  1.00 11.13           C  
ATOM     70  CG  ARG A   5      -5.784   5.580  -5.015  1.00 11.13           C  
ATOM     71  CD  ARG A   5      -7.245   5.820  -5.214  1.00 11.13           C  
ATOM     72  NE  ARG A   5      -8.025   5.103  -4.228  1.00 11.13           N  
ATOM     73  CZ  ARG A   5      -9.374   5.102  -4.135  1.00 11.13           C  
ATOM     74  NH1 ARG A   5     -10.107   5.800  -4.981  1.00 11.13           N  
ATOM     75  NH2 ARG A   5      -9.950   4.393  -3.190  1.00 11.13           N  
ATOM     76  H   ARG A   5      -3.020   7.787  -4.657  1.00 11.13           H  
ATOM     77  HA  ARG A   5      -3.249   5.024  -5.765  1.00 11.13           H  
ATOM     78 1HB  ARG A   5      -5.195   7.337  -5.966  1.00 11.13           H  
ATOM     79 2HB  ARG A   5      -5.267   5.924  -7.005  1.00 11.13           H  
ATOM     80 1HG  ARG A   5      -5.602   4.516  -5.133  1.00 11.13           H  
ATOM     81 2HG  ARG A   5      -5.505   5.885  -4.008  1.00 11.13           H  
ATOM     82 1HD  ARG A   5      -7.463   6.877  -5.117  1.00 11.13           H  
ATOM     83 2HD  ARG A   5      -7.539   5.472  -6.204  1.00 11.13           H  
ATOM     84  HE  ARG A   5      -7.493   4.509  -3.574  1.00 11.13           H  
ATOM     85 1HH1 ARG A   5      -9.659   6.343  -5.704  1.00 11.13           H  
ATOM     86 2HH1 ARG A   5     -11.116   5.792  -4.902  1.00 11.13           H  
ATOM     87 1HH2 ARG A   5      -9.371   3.888  -2.533  1.00 11.13           H  
ATOM     88 2HH2 ARG A   5     -10.954   4.369  -3.107  1.00 11.13           H  
ATOM     89  N   THR A   6      -2.547   5.665  -8.060  1.00 10.53           N  
ATOM     90  CA  THR A   6      -1.950   5.977  -9.348  1.00 10.53           C  
ATOM     91  C   THR A   6      -2.654   5.193 -10.463  1.00 10.53           C  
ATOM     92  O   THR A   6      -3.062   4.038 -10.262  1.00 10.53           O  
ATOM     93  CB  THR A   6      -0.428   5.722  -9.312  1.00 10.53           C  
ATOM     94  OG1 THR A   6       0.138   6.472  -8.229  1.00 10.53           O  
ATOM     95  CG2 THR A   6       0.238   6.187 -10.608  1.00 10.53           C  
ATOM     96  H   THR A   6      -2.797   4.708  -7.865  1.00 10.53           H  
ATOM     97  HA  THR A   6      -2.098   7.038  -9.551  1.00 10.53           H  
ATOM     98  HB  THR A   6      -0.238   4.673  -9.156  1.00 10.53           H  
ATOM     99  HG1 THR A   6      -0.273   7.351  -8.198  1.00 10.53           H  
ATOM    100 1HG2 THR A   6       1.311   6.012 -10.544  1.00 10.53           H  
ATOM    101 2HG2 THR A   6      -0.157   5.648 -11.450  1.00 10.53           H  
ATOM    102 3HG2 THR A   6       0.053   7.250 -10.744  1.00 10.53           H  
ATOM    103  N   SER A   7      -2.813   5.823 -11.629  1.00 10.00           N  
ATOM    104  CA  SER A   7      -3.415   5.165 -12.787  1.00 10.00           C  
ATOM    105  C   SER A   7      -2.544   3.981 -13.153  1.00 10.00           C  
ATOM    106  O   SER A   7      -1.425   3.892 -12.665  1.00 10.00           O  
ATOM    107  CB  SER A   7      -3.517   6.131 -13.946  1.00 10.00           C  
ATOM    108  OG  SER A   7      -2.247   6.481 -14.428  1.00 10.00           O  
ATOM    109  H   SER A   7      -2.482   6.775 -11.719  1.00 10.00           H  
ATOM    110  HA  SER A   7      -4.410   4.804 -12.518  1.00 10.00           H  
ATOM    111 1HB  SER A   7      -4.100   5.675 -14.746  1.00 10.00           H  
ATOM    112 2HB  SER A   7      -4.048   7.026 -13.626  1.00 10.00           H  
ATOM    113  HG  SER A   7      -2.400   7.136 -15.114  1.00 10.00           H  
ATOM    114  N   ARG A   8      -3.045   3.051 -13.958  1.00  9.54           N  
ATOM    115  CA  ARG A   8      -2.270   1.848 -14.267  1.00  9.54           C  
ATOM    116  C   ARG A   8      -1.467   1.866 -15.591  1.00  9.54           C  
ATOM    117  O   ARG A   8      -2.070   1.640 -16.639  1.00  9.54           O  
ATOM    118  CB  ARG A   8      -3.243   0.669 -14.313  1.00  9.54           C  
ATOM    119  CG  ARG A   8      -2.676  -0.737 -14.548  1.00  9.54           C  
ATOM    120  CD  ARG A   8      -3.804  -1.734 -14.570  1.00  9.54           C  
ATOM    121  NE  ARG A   8      -3.382  -3.122 -14.788  1.00  9.54           N  
ATOM    122  CZ  ARG A   8      -3.250  -3.701 -15.992  1.00  9.54           C  
ATOM    123  NH1 ARG A   8      -3.460  -3.029 -17.105  1.00  9.54           N  
ATOM    124  NH2 ARG A   8      -2.916  -4.960 -16.027  1.00  9.54           N  
ATOM    125  H   ARG A   8      -3.968   3.167 -14.348  1.00  9.54           H  
ATOM    126  HA  ARG A   8      -1.624   1.697 -13.428  1.00  9.54           H  
ATOM    127 1HB  ARG A   8      -3.788   0.629 -13.371  1.00  9.54           H  
ATOM    128 2HB  ARG A   8      -3.977   0.846 -15.099  1.00  9.54           H  
ATOM    129 1HG  ARG A   8      -2.125  -0.783 -15.489  1.00  9.54           H  
ATOM    130 2HG  ARG A   8      -2.027  -0.998 -13.726  1.00  9.54           H  
ATOM    131 1HD  ARG A   8      -4.327  -1.691 -13.617  1.00  9.54           H  
ATOM    132 2HD  ARG A   8      -4.492  -1.465 -15.368  1.00  9.54           H  
ATOM    133  HE  ARG A   8      -3.209  -3.739 -13.971  1.00  9.54           H  
ATOM    134 1HH1 ARG A   8      -3.722  -2.054 -17.066  1.00  9.54           H  
ATOM    135 2HH1 ARG A   8      -3.359  -3.490 -17.998  1.00  9.54           H  
ATOM    136 1HH2 ARG A   8      -2.768  -5.444 -15.124  1.00  9.54           H  
ATOM    137 2HH2 ARG A   8      -2.811  -5.442 -16.904  1.00  9.54           H  
ATOM    138  N   ARG A   9      -0.120   2.075 -15.602  1.00  9.13           N  
ATOM    139  CA  ARG A   9       0.809   2.471 -14.514  1.00  9.13           C  
ATOM    140  C   ARG A   9       2.150   2.886 -15.140  1.00  9.13           C  
ATOM    141  O   ARG A   9       2.611   2.266 -16.104  1.00  9.13           O  
ATOM    142  CB  ARG A   9       1.080   1.382 -13.466  1.00  9.13           C  
ATOM    143  CG  ARG A   9       1.875   1.834 -12.197  1.00  9.13           C  
ATOM    144  CD  ARG A   9       1.230   2.844 -11.357  1.00  9.13           C  
ATOM    145  NE  ARG A   9      -0.063   2.498 -10.851  1.00  9.13           N  
ATOM    146  CZ  ARG A   9      -0.320   1.740  -9.769  1.00  9.13           C  
ATOM    147  NH1 ARG A   9       0.659   1.173  -9.095  1.00  9.13           N  
ATOM    148  NH2 ARG A   9      -1.565   1.576  -9.374  1.00  9.13           N  
ATOM    149  H   ARG A   9       0.309   1.984 -16.510  1.00  9.13           H  
ATOM    150  HA  ARG A   9       0.409   3.341 -14.007  1.00  9.13           H  
ATOM    151 1HB  ARG A   9       0.219   0.880 -13.123  1.00  9.13           H  
ATOM    152 2HB  ARG A   9       1.695   0.631 -13.943  1.00  9.13           H  
ATOM    153 1HG  ARG A   9       2.063   1.004 -11.567  1.00  9.13           H  
ATOM    154 2HG  ARG A   9       2.785   2.251 -12.465  1.00  9.13           H  
ATOM    155 1HD  ARG A   9       1.873   3.063 -10.508  1.00  9.13           H  
ATOM    156 2HD  ARG A   9       1.119   3.738 -11.955  1.00  9.13           H  
ATOM    157  HE  ARG A   9      -0.849   2.928 -11.341  1.00  9.13           H  
ATOM    158 1HH1 ARG A   9       1.615   1.301  -9.391  1.00  9.13           H  
ATOM    159 2HH1 ARG A   9       0.452   0.609  -8.285  1.00  9.13           H  
ATOM    160 1HH2 ARG A   9      -2.318   2.083  -9.861  1.00  9.13           H  
ATOM    161 2HH2 ARG A   9      -1.764   1.002  -8.575  1.00  9.13           H  
ATOM    162  N   ALA A  10       2.838   3.848 -14.515  1.00  8.75           N  
ATOM    163  CA  ALA A  10       4.176   4.295 -14.938  1.00  8.75           C  
ATOM    164  C   ALA A  10       5.158   3.118 -15.000  1.00  8.75           C  
ATOM    165  O   ALA A  10       6.093   3.104 -15.799  1.00  8.75           O  
ATOM    166  CB  ALA A  10       4.691   5.344 -13.974  1.00  8.75           C  
ATOM    167  H   ALA A  10       2.409   4.321 -13.732  1.00  8.75           H  
ATOM    168  HA  ALA A  10       4.095   4.729 -15.933  1.00  8.75           H  
ATOM    169 1HB  ALA A  10       5.672   5.688 -14.302  1.00  8.75           H  
ATOM    170 2HB  ALA A  10       4.001   6.188 -13.949  1.00  8.75           H  
ATOM    171 3HB  ALA A  10       4.774   4.914 -12.976  1.00  8.75           H  
ATOM    172  N   VAL A  11       4.903   2.130 -14.167  1.00  8.32           N  
ATOM    173  CA  VAL A  11       5.643   0.894 -14.046  1.00  8.32           C  
ATOM    174  C   VAL A  11       5.662   0.127 -15.358  1.00  8.32           C  
ATOM    175  O   VAL A  11       6.678  -0.461 -15.718  1.00  8.32           O  
ATOM    176  CB  VAL A  11       4.974   0.045 -12.951  1.00  8.32           C  
ATOM    177  CG1 VAL A  11       5.515  -1.344 -12.923  1.00  8.32           C  
ATOM    178  CG2 VAL A  11       5.211   0.709 -11.624  1.00  8.32           C  
ATOM    179  H   VAL A  11       4.118   2.255 -13.562  1.00  8.32           H  
ATOM    180  HA  VAL A  11       6.668   1.126 -13.752  1.00  8.32           H  
ATOM    181  HB  VAL A  11       3.915  -0.024 -13.155  1.00  8.32           H  
ATOM    182 1HG1 VAL A  11       5.017  -1.912 -12.147  1.00  8.32           H  
ATOM    183 2HG1 VAL A  11       5.322  -1.805 -13.879  1.00  8.32           H  
ATOM    184 3HG1 VAL A  11       6.580  -1.320 -12.726  1.00  8.32           H  
ATOM    185 1HG2 VAL A  11       4.728   0.138 -10.857  1.00  8.32           H  
ATOM    186 2HG2 VAL A  11       6.283   0.752 -11.430  1.00  8.32           H  
ATOM    187 3HG2 VAL A  11       4.814   1.715 -11.628  1.00  8.32           H  
ATOM    188  N   LEU A  12       4.534   0.109 -16.067  1.00  7.81           N  
ATOM    189  CA  LEU A  12       4.456  -0.631 -17.315  1.00  7.81           C  
ATOM    190  C   LEU A  12       5.081   0.198 -18.419  1.00  7.81           C  
ATOM    191  O   LEU A  12       5.604  -0.329 -19.399  1.00  7.81           O  
ATOM    192  CB  LEU A  12       2.997  -0.924 -17.653  1.00  7.81           C  
ATOM    193  CG  LEU A  12       2.293  -1.781 -16.638  1.00  7.81           C  
ATOM    194  CD1 LEU A  12       0.825  -1.978 -17.040  1.00  7.81           C  
ATOM    195  CD2 LEU A  12       3.019  -3.090 -16.493  1.00  7.81           C  
ATOM    196  H   LEU A  12       3.733   0.657 -15.771  1.00  7.81           H  
ATOM    197  HA  LEU A  12       5.012  -1.564 -17.216  1.00  7.81           H  
ATOM    198 1HB  LEU A  12       2.462   0.024 -17.722  1.00  7.81           H  
ATOM    199 2HB  LEU A  12       2.947  -1.422 -18.617  1.00  7.81           H  
ATOM    200  HG  LEU A  12       2.307  -1.263 -15.694  1.00  7.81           H  
ATOM    201 1HD1 LEU A  12       0.311  -2.576 -16.292  1.00  7.81           H  
ATOM    202 2HD1 LEU A  12       0.335  -1.005 -17.119  1.00  7.81           H  
ATOM    203 3HD1 LEU A  12       0.778  -2.488 -18.000  1.00  7.81           H  
ATOM    204 1HD2 LEU A  12       2.508  -3.658 -15.751  1.00  7.81           H  
ATOM    205 2HD2 LEU A  12       3.007  -3.619 -17.430  1.00  7.81           H  
ATOM    206 3HD2 LEU A  12       4.051  -2.917 -16.183  1.00  7.81           H  
ATOM    207  N   LYS A  13       5.007   1.517 -18.264  1.00  7.21           N  
ATOM    208  CA  LYS A  13       5.588   2.405 -19.256  1.00  7.21           C  
ATOM    209  C   LYS A  13       7.127   2.395 -19.194  1.00  7.21           C  
ATOM    210  O   LYS A  13       7.795   2.458 -20.228  1.00  7.21           O  
ATOM    211  CB  LYS A  13       5.065   3.828 -19.060  1.00  7.21           C  
ATOM    212  CG  LYS A  13       3.591   4.002 -19.392  1.00  7.21           C  
ATOM    213  CD  LYS A  13       3.134   5.442 -19.184  1.00  7.21           C  
ATOM    214  CE  LYS A  13       1.659   5.609 -19.521  1.00  7.21           C  
ATOM    215  NZ  LYS A  13       1.192   7.004 -19.296  1.00  7.21           N  
ATOM    216  H   LYS A  13       4.520   1.896 -17.451  1.00  7.21           H  
ATOM    217  HA  LYS A  13       5.291   2.058 -20.246  1.00  7.21           H  
ATOM    218 1HB  LYS A  13       5.218   4.133 -18.031  1.00  7.21           H  
ATOM    219 2HB  LYS A  13       5.634   4.511 -19.688  1.00  7.21           H  
ATOM    220 1HG  LYS A  13       3.410   3.710 -20.427  1.00  7.21           H  
ATOM    221 2HG  LYS A  13       3.006   3.350 -18.739  1.00  7.21           H  
ATOM    222 1HD  LYS A  13       3.297   5.729 -18.146  1.00  7.21           H  
ATOM    223 2HD  LYS A  13       3.719   6.105 -19.823  1.00  7.21           H  
ATOM    224 1HE  LYS A  13       1.501   5.348 -20.567  1.00  7.21           H  
ATOM    225 2HE  LYS A  13       1.072   4.933 -18.895  1.00  7.21           H  
ATOM    226 1HZ  LYS A  13       0.212   7.073 -19.531  1.00  7.21           H  
ATOM    227 2HZ  LYS A  13       1.324   7.252 -18.326  1.00  7.21           H  
ATOM    228 3HZ  LYS A  13       1.722   7.635 -19.879  1.00  7.21           H  
ATOM    229  N   GLY A  14       7.681   2.338 -17.974  1.00  6.53           N  
ATOM    230  CA  GLY A  14       9.130   2.376 -17.768  1.00  6.53           C  
ATOM    231  C   GLY A  14       9.873   1.026 -17.740  1.00  6.53           C  
ATOM    232  O   GLY A  14      11.042   0.969 -18.127  1.00  6.53           O  
ATOM    233  H   GLY A  14       7.071   2.314 -17.160  1.00  6.53           H  
ATOM    234 1HA  GLY A  14       9.570   3.002 -18.543  1.00  6.53           H  
ATOM    235 2HA  GLY A  14       9.320   2.892 -16.827  1.00  6.53           H  
ATOM    236  N   LEU A  15       9.235  -0.047 -17.271  1.00  5.81           N  
ATOM    237  CA  LEU A  15       9.903  -1.346 -17.154  1.00  5.81           C  
ATOM    238  C   LEU A  15       9.341  -2.373 -18.139  1.00  5.81           C  
ATOM    239  O   LEU A  15       8.175  -2.308 -18.513  1.00  5.81           O  
ATOM    240  CB  LEU A  15       9.741  -1.873 -15.737  1.00  5.81           C  
ATOM    241  CG  LEU A  15      10.248  -1.011 -14.608  1.00  5.81           C  
ATOM    242  CD1 LEU A  15       9.880  -1.700 -13.292  1.00  5.81           C  
ATOM    243  CD2 LEU A  15      11.756  -0.811 -14.744  1.00  5.81           C  
ATOM    244  H   LEU A  15       8.270   0.017 -16.947  1.00  5.81           H  
ATOM    245  HA  LEU A  15      10.962  -1.215 -17.364  1.00  5.81           H  
ATOM    246 1HB  LEU A  15       8.690  -1.959 -15.564  1.00  5.81           H  
ATOM    247 2HB  LEU A  15      10.197  -2.859 -15.661  1.00  5.81           H  
ATOM    248  HG  LEU A  15       9.747  -0.041 -14.633  1.00  5.81           H  
ATOM    249 1HD1 LEU A  15      10.217  -1.094 -12.453  1.00  5.81           H  
ATOM    250 2HD1 LEU A  15       8.802  -1.822 -13.242  1.00  5.81           H  
ATOM    251 3HD1 LEU A  15      10.356  -2.679 -13.247  1.00  5.81           H  
ATOM    252 1HD2 LEU A  15      12.116  -0.190 -13.922  1.00  5.81           H  
ATOM    253 2HD2 LEU A  15      12.260  -1.779 -14.715  1.00  5.81           H  
ATOM    254 3HD2 LEU A  15      11.974  -0.318 -15.693  1.00  5.81           H  
ATOM    255  N   GLY A  16      10.140  -3.360 -18.539  1.00  5.11           N  
ATOM    256  CA  GLY A  16       9.587  -4.372 -19.438  1.00  5.11           C  
ATOM    257  C   GLY A  16       8.371  -5.032 -18.791  1.00  5.11           C  
ATOM    258  O   GLY A  16       8.489  -5.647 -17.724  1.00  5.11           O  
ATOM    259  H   GLY A  16      11.103  -3.405 -18.234  1.00  5.11           H  
ATOM    260 1HA  GLY A  16       9.297  -3.903 -20.380  1.00  5.11           H  
ATOM    261 2HA  GLY A  16      10.345  -5.121 -19.663  1.00  5.11           H  
ATOM    262  N   VAL A  17       7.251  -4.981 -19.510  1.00  4.48           N  
ATOM    263  CA  VAL A  17       5.933  -5.433 -19.072  1.00  4.48           C  
ATOM    264  C   VAL A  17       5.841  -6.891 -18.665  1.00  4.48           C  
ATOM    265  O   VAL A  17       5.188  -7.222 -17.679  1.00  4.48           O  
ATOM    266  CB  VAL A  17       4.899  -5.125 -20.155  1.00  4.48           C  
ATOM    267  CG1 VAL A  17       3.564  -5.772 -19.805  1.00  4.48           C  
ATOM    268  CG2 VAL A  17       4.759  -3.610 -20.261  1.00  4.48           C  
ATOM    269  H   VAL A  17       7.303  -4.490 -20.393  1.00  4.48           H  
ATOM    270  HA  VAL A  17       5.655  -4.827 -18.215  1.00  4.48           H  
ATOM    271  HB  VAL A  17       5.232  -5.539 -21.108  1.00  4.48           H  
ATOM    272 1HG1 VAL A  17       2.836  -5.548 -20.584  1.00  4.48           H  
ATOM    273 2HG1 VAL A  17       3.691  -6.852 -19.728  1.00  4.48           H  
ATOM    274 3HG1 VAL A  17       3.212  -5.385 -18.868  1.00  4.48           H  
ATOM    275 1HG2 VAL A  17       4.031  -3.359 -21.029  1.00  4.48           H  
ATOM    276 2HG2 VAL A  17       4.433  -3.209 -19.310  1.00  4.48           H  
ATOM    277 3HG2 VAL A  17       5.726  -3.167 -20.517  1.00  4.48           H  
ATOM    278  N   ALA A  18       6.532  -7.774 -19.374  1.00  3.97           N  
ATOM    279  CA  ALA A  18       6.473  -9.199 -19.043  1.00  3.97           C  
ATOM    280  C   ALA A  18       6.870  -9.467 -17.583  1.00  3.97           C  
ATOM    281  O   ALA A  18       6.456 -10.478 -17.010  1.00  3.97           O  
ATOM    282  CB  ALA A  18       7.382  -9.994 -19.957  1.00  3.97           C  
ATOM    283  H   ALA A  18       7.080  -7.460 -20.160  1.00  3.97           H  
ATOM    284  HA  ALA A  18       5.446  -9.534 -19.185  1.00  3.97           H  
ATOM    285 1HB  ALA A  18       7.293 -11.047 -19.705  1.00  3.97           H  
ATOM    286 2HB  ALA A  18       7.089  -9.840 -20.994  1.00  3.97           H  
ATOM    287 3HB  ALA A  18       8.412  -9.672 -19.816  1.00  3.97           H  
ATOM    288  N   LEU A  19       7.721  -8.611 -17.006  1.00  3.58           N  
ATOM    289  CA  LEU A  19       8.162  -8.788 -15.632  1.00  3.58           C  
ATOM    290  C   LEU A  19       7.505  -7.723 -14.735  1.00  3.58           C  
ATOM    291  O   LEU A  19       7.116  -7.980 -13.589  1.00  3.58           O  
ATOM    292  CB  LEU A  19       9.679  -8.674 -15.604  1.00  3.58           C  
ATOM    293  CG  LEU A  19      10.417  -9.703 -16.474  1.00  3.58           C  
ATOM    294  CD1 LEU A  19      11.875  -9.410 -16.416  1.00  3.58           C  
ATOM    295  CD2 LEU A  19      10.117 -11.106 -15.984  1.00  3.58           C  
ATOM    296  H   LEU A  19       8.027  -7.779 -17.505  1.00  3.58           H  
ATOM    297  HA  LEU A  19       7.861  -9.773 -15.284  1.00  3.58           H  
ATOM    298 1HB  LEU A  19       9.964  -7.672 -15.930  1.00  3.58           H  
ATOM    299 2HB  LEU A  19      10.014  -8.821 -14.588  1.00  3.58           H  
ATOM    300  HG  LEU A  19      10.093  -9.614 -17.511  1.00  3.58           H  
ATOM    301 1HD1 LEU A  19      12.411 -10.132 -17.023  1.00  3.58           H  
ATOM    302 2HD1 LEU A  19      12.063  -8.403 -16.785  1.00  3.58           H  
ATOM    303 3HD1 LEU A  19      12.202  -9.476 -15.409  1.00  3.58           H  
ATOM    304 1HD2 LEU A  19      10.641 -11.829 -16.602  1.00  3.58           H  
ATOM    305 2HD2 LEU A  19      10.448 -11.203 -14.951  1.00  3.58           H  
ATOM    306 3HD2 LEU A  19       9.042 -11.294 -16.043  1.00  3.58           H  
ATOM    307  N   ALA A  20       7.392  -6.510 -15.267  1.00  3.33           N  
ATOM    308  CA  ALA A  20       6.828  -5.393 -14.536  1.00  3.33           C  
ATOM    309  C   ALA A  20       5.367  -5.606 -14.184  1.00  3.33           C  
ATOM    310  O   ALA A  20       4.932  -5.237 -13.094  1.00  3.33           O  
ATOM    311  CB  ALA A  20       6.972  -4.145 -15.360  1.00  3.33           C  
ATOM    312  H   ALA A  20       7.722  -6.336 -16.211  1.00  3.33           H  
ATOM    313  HA  ALA A  20       7.393  -5.279 -13.614  1.00  3.33           H  
ATOM    314 1HB  ALA A  20       6.614  -3.295 -14.825  1.00  3.33           H  
ATOM    315 2HB  ALA A  20       8.013  -4.030 -15.580  1.00  3.33           H  
ATOM    316 3HB  ALA A  20       6.425  -4.239 -16.271  1.00  3.33           H  
ATOM    317  N   LEU A  21       4.601  -6.205 -15.096  1.00  3.18           N  
ATOM    318  CA  LEU A  21       3.194  -6.420 -14.849  1.00  3.18           C  
ATOM    319  C   LEU A  21       2.898  -7.271 -13.623  1.00  3.18           C  
ATOM    320  O   LEU A  21       2.076  -6.846 -12.821  1.00  3.18           O  
ATOM    321  CB  LEU A  21       2.490  -6.967 -16.087  1.00  3.18           C  
ATOM    322  CG  LEU A  21       1.051  -7.269 -15.871  1.00  3.18           C  
ATOM    323  CD1 LEU A  21       0.359  -5.980 -15.477  1.00  3.18           C  
ATOM    324  CD2 LEU A  21       0.460  -7.844 -17.142  1.00  3.18           C  
ATOM    325  H   LEU A  21       4.984  -6.510 -15.988  1.00  3.18           H  
ATOM    326  HA  LEU A  21       2.751  -5.458 -14.647  1.00  3.18           H  
ATOM    327 1HB  LEU A  21       2.544  -6.211 -16.854  1.00  3.18           H  
ATOM    328 2HB  LEU A  21       2.989  -7.847 -16.463  1.00  3.18           H  
ATOM    329  HG  LEU A  21       0.939  -7.983 -15.055  1.00  3.18           H  
ATOM    330 1HD1 LEU A  21      -0.683  -6.187 -15.297  1.00  3.18           H  
ATOM    331 2HD1 LEU A  21       0.809  -5.592 -14.566  1.00  3.18           H  
ATOM    332 3HD1 LEU A  21       0.462  -5.246 -16.275  1.00  3.18           H  
ATOM    333 1HD2 LEU A  21      -0.597  -8.055 -16.987  1.00  3.18           H  
ATOM    334 2HD2 LEU A  21       0.575  -7.121 -17.953  1.00  3.18           H  
ATOM    335 3HD2 LEU A  21       0.984  -8.763 -17.399  1.00  3.18           H  
ATOM    336  N   PRO A  22       3.472  -8.472 -13.413  1.00  3.10           N  
ATOM    337  CA  PRO A  22       3.259  -9.207 -12.188  1.00  3.10           C  
ATOM    338  C   PRO A  22       3.753  -8.425 -10.968  1.00  3.10           C  
ATOM    339  O   PRO A  22       3.182  -8.535  -9.881  1.00  3.10           O  
ATOM    340  CB  PRO A  22       4.005 -10.524 -12.465  1.00  3.10           C  
ATOM    341  CG  PRO A  22       4.921 -10.246 -13.608  1.00  3.10           C  
ATOM    342  CD  PRO A  22       4.216  -9.214 -14.441  1.00  3.10           C  
ATOM    343  HA  PRO A  22       2.180  -9.413 -12.084  1.00  3.10           H  
ATOM    344 1HB  PRO A  22       4.585 -10.802 -11.593  1.00  3.10           H  
ATOM    345 2HB  PRO A  22       3.290 -11.343 -12.651  1.00  3.10           H  
ATOM    346 1HG  PRO A  22       5.887  -9.940 -13.223  1.00  3.10           H  
ATOM    347 2HG  PRO A  22       5.089 -11.161 -14.186  1.00  3.10           H  
ATOM    348 1HD  PRO A  22       4.946  -8.644 -14.968  1.00  3.10           H  
ATOM    349 2HD  PRO A  22       3.522  -9.705 -15.123  1.00  3.10           H  
ATOM    350  N   TRP A  23       4.743  -7.536 -11.132  1.00  3.10           N  
ATOM    351  CA  TRP A  23       5.094  -6.728  -9.969  1.00  3.10           C  
ATOM    352  C   TRP A  23       3.930  -5.824  -9.642  1.00  3.10           C  
ATOM    353  O   TRP A  23       3.511  -5.700  -8.489  1.00  3.10           O  
ATOM    354  CB  TRP A  23       6.348  -5.888 -10.168  1.00  3.10           C  
ATOM    355  CG  TRP A  23       6.689  -5.124  -8.921  1.00  3.10           C  
ATOM    356  CD1 TRP A  23       7.460  -5.559  -7.883  1.00  3.10           C  
ATOM    357  CD2 TRP A  23       6.229  -3.796  -8.550  1.00  3.10           C  
ATOM    358  NE1 TRP A  23       7.524  -4.592  -6.908  1.00  3.10           N  
ATOM    359  CE2 TRP A  23       6.770  -3.514  -7.296  1.00  3.10           C  
ATOM    360  CE3 TRP A  23       5.408  -2.846  -9.168  1.00  3.10           C  
ATOM    361  CZ2 TRP A  23       6.518  -2.317  -6.643  1.00  3.10           C  
ATOM    362  CZ3 TRP A  23       5.148  -1.656  -8.512  1.00  3.10           C  
ATOM    363  CH2 TRP A  23       5.689  -1.395  -7.285  1.00  3.10           C  
ATOM    364  H   TRP A  23       5.270  -7.443 -12.006  1.00  3.10           H  
ATOM    365  HA  TRP A  23       5.224  -7.361  -9.111  1.00  3.10           H  
ATOM    366 1HB  TRP A  23       7.181  -6.533 -10.432  1.00  3.10           H  
ATOM    367 2HB  TRP A  23       6.205  -5.183 -10.977  1.00  3.10           H  
ATOM    368  HD1 TRP A  23       7.958  -6.532  -7.834  1.00  3.10           H  
ATOM    369  HE1 TRP A  23       8.038  -4.673  -6.037  1.00  3.10           H  
ATOM    370  HE3 TRP A  23       4.978  -3.046 -10.141  1.00  3.10           H  
ATOM    371  HZ2 TRP A  23       6.936  -2.092  -5.663  1.00  3.10           H  
ATOM    372  HZ3 TRP A  23       4.501  -0.935  -8.990  1.00  3.10           H  
ATOM    373  HH2 TRP A  23       5.464  -0.446  -6.797  1.00  3.10           H  
ATOM    374  N   LEU A  24       3.398  -5.206 -10.679  1.00  3.17           N  
ATOM    375  CA  LEU A  24       2.318  -4.262 -10.552  1.00  3.17           C  
ATOM    376  C   LEU A  24       1.057  -4.887  -9.994  1.00  3.17           C  
ATOM    377  O   LEU A  24       0.416  -4.309  -9.113  1.00  3.17           O  
ATOM    378  CB  LEU A  24       2.041  -3.646 -11.900  1.00  3.17           C  
ATOM    379  CG  LEU A  24       0.987  -2.669 -11.917  1.00  3.17           C  
ATOM    380  CD1 LEU A  24       1.357  -1.589 -10.972  1.00  3.17           C  
ATOM    381  CD2 LEU A  24       0.869  -2.164 -13.298  1.00  3.17           C  
ATOM    382  H   LEU A  24       3.795  -5.376 -11.604  1.00  3.17           H  
ATOM    383  HA  LEU A  24       2.634  -3.477  -9.872  1.00  3.17           H  
ATOM    384 1HB  LEU A  24       2.949  -3.183 -12.271  1.00  3.17           H  
ATOM    385 2HB  LEU A  24       1.758  -4.427 -12.586  1.00  3.17           H  
ATOM    386  HG  LEU A  24       0.039  -3.110 -11.601  1.00  3.17           H  
ATOM    387 1HD1 LEU A  24       0.581  -0.835 -10.992  1.00  3.17           H  
ATOM    388 2HD1 LEU A  24       1.452  -1.996  -9.968  1.00  3.17           H  
ATOM    389 3HD1 LEU A  24       2.306  -1.168 -11.279  1.00  3.17           H  
ATOM    390 1HD2 LEU A  24       0.109  -1.420 -13.350  1.00  3.17           H  
ATOM    391 2HD2 LEU A  24       1.823  -1.742 -13.579  1.00  3.17           H  
ATOM    392 3HD2 LEU A  24       0.619  -2.992 -13.957  1.00  3.17           H  
ATOM    393  N   GLU A  25       0.681  -6.060 -10.496  1.00  3.32           N  
ATOM    394  CA  GLU A  25      -0.535  -6.679 -10.003  1.00  3.32           C  
ATOM    395  C   GLU A  25      -0.361  -7.044  -8.521  1.00  3.32           C  
ATOM    396  O   GLU A  25      -1.281  -6.832  -7.720  1.00  3.32           O  
ATOM    397  CB  GLU A  25      -0.892  -7.893 -10.861  1.00  3.32           C  
ATOM    398  CG  GLU A  25      -1.330  -7.536 -12.322  1.00  3.32           C  
ATOM    399  CD  GLU A  25      -2.627  -6.723 -12.422  1.00  3.32           C  
ATOM    400  OE1 GLU A  25      -3.610  -7.148 -11.862  1.00  3.32           O  
ATOM    401  OE2 GLU A  25      -2.625  -5.681 -13.070  1.00  3.32           O  
ATOM    402  H   GLU A  25       1.234  -6.497 -11.232  1.00  3.32           H  
ATOM    403  HA  GLU A  25      -1.346  -5.957 -10.081  1.00  3.32           H  
ATOM    404 1HB  GLU A  25      -0.022  -8.556 -10.923  1.00  3.32           H  
ATOM    405 2HB  GLU A  25      -1.697  -8.453 -10.389  1.00  3.32           H  
ATOM    406 1HG  GLU A  25      -0.530  -6.958 -12.776  1.00  3.32           H  
ATOM    407 2HG  GLU A  25      -1.435  -8.458 -12.892  1.00  3.32           H  
ATOM    408  N   SER A  26       0.840  -7.505  -8.131  1.00  3.56           N  
ATOM    409  CA  SER A  26       1.102  -7.772  -6.724  1.00  3.56           C  
ATOM    410  C   SER A  26       1.055  -6.476  -5.917  1.00  3.56           C  
ATOM    411  O   SER A  26       0.554  -6.463  -4.798  1.00  3.56           O  
ATOM    412  CB  SER A  26       2.441  -8.455  -6.518  1.00  3.56           C  
ATOM    413  OG  SER A  26       2.456  -9.791  -7.000  1.00  3.56           O  
ATOM    414  H   SER A  26       1.572  -7.703  -8.818  1.00  3.56           H  
ATOM    415  HA  SER A  26       0.323  -8.436  -6.351  1.00  3.56           H  
ATOM    416 1HB  SER A  26       3.207  -7.881  -7.044  1.00  3.56           H  
ATOM    417 2HB  SER A  26       2.703  -8.443  -5.462  1.00  3.56           H  
ATOM    418  HG  SER A  26       1.995  -9.805  -7.888  1.00  3.56           H  
ATOM    419  N   ALA A  27       1.586  -5.380  -6.474  1.00  3.95           N  
ATOM    420  CA  ALA A  27       1.557  -4.086  -5.796  1.00  3.95           C  
ATOM    421  C   ALA A  27       0.114  -3.624  -5.550  1.00  3.95           C  
ATOM    422  O   ALA A  27      -0.188  -3.024  -4.519  1.00  3.95           O  
ATOM    423  CB  ALA A  27       2.307  -3.046  -6.614  1.00  3.95           C  
ATOM    424  H   ALA A  27       2.035  -5.449  -7.385  1.00  3.95           H  
ATOM    425  HA  ALA A  27       2.046  -4.201  -4.830  1.00  3.95           H  
ATOM    426 1HB  ALA A  27       2.307  -2.095  -6.088  1.00  3.95           H  
ATOM    427 2HB  ALA A  27       3.331  -3.385  -6.763  1.00  3.95           H  
ATOM    428 3HB  ALA A  27       1.826  -2.924  -7.573  1.00  3.95           H  
ATOM    429  N   TRP A  28      -0.774  -3.888  -6.518  1.00  4.55           N  
ATOM    430  CA  TRP A  28      -2.197  -3.558  -6.408  1.00  4.55           C  
ATOM    431  C   TRP A  28      -2.861  -4.364  -5.288  1.00  4.55           C  
ATOM    432  O   TRP A  28      -3.647  -3.851  -4.489  1.00  4.55           O  
ATOM    433  CB  TRP A  28      -2.922  -3.823  -7.726  1.00  4.55           C  
ATOM    434  CG  TRP A  28      -4.387  -3.470  -7.704  1.00  4.55           C  
ATOM    435  CD1 TRP A  28      -4.942  -2.258  -7.986  1.00  4.55           C  
ATOM    436  CD2 TRP A  28      -5.493  -4.347  -7.374  1.00  4.55           C  
ATOM    437  NE1 TRP A  28      -6.305  -2.326  -7.869  1.00  4.55           N  
ATOM    438  CE2 TRP A  28      -6.658  -3.595  -7.494  1.00  4.55           C  
ATOM    439  CE3 TRP A  28      -5.583  -5.693  -6.994  1.00  4.55           C  
ATOM    440  CZ2 TRP A  28      -7.911  -4.136  -7.244  1.00  4.55           C  
ATOM    441  CZ3 TRP A  28      -6.832  -6.234  -6.738  1.00  4.55           C  
ATOM    442  CH2 TRP A  28      -7.969  -5.473  -6.859  1.00  4.55           C  
ATOM    443  H   TRP A  28      -0.441  -4.338  -7.370  1.00  4.55           H  
ATOM    444  HA  TRP A  28      -2.283  -2.506  -6.181  1.00  4.55           H  
ATOM    445 1HB  TRP A  28      -2.438  -3.260  -8.525  1.00  4.55           H  
ATOM    446 2HB  TRP A  28      -2.836  -4.875  -7.981  1.00  4.55           H  
ATOM    447  HD1 TRP A  28      -4.388  -1.367  -8.270  1.00  4.55           H  
ATOM    448  HE1 TRP A  28      -6.962  -1.560  -8.025  1.00  4.55           H  
ATOM    449  HE3 TRP A  28      -4.686  -6.301  -6.900  1.00  4.55           H  
ATOM    450  HZ2 TRP A  28      -8.826  -3.542  -7.329  1.00  4.55           H  
ATOM    451  HZ3 TRP A  28      -6.892  -7.280  -6.439  1.00  4.55           H  
ATOM    452  HH2 TRP A  28      -8.938  -5.929  -6.649  1.00  4.55           H  
ATOM    453  N   ALA A  29      -2.554  -5.657  -5.262  1.00  5.39           N  
ATOM    454  CA  ALA A  29      -3.101  -6.587  -4.289  1.00  5.39           C  
ATOM    455  C   ALA A  29      -2.706  -6.167  -2.885  1.00  5.39           C  
ATOM    456  O   ALA A  29      -1.692  -5.508  -2.696  1.00  5.39           O  
ATOM    457  CB  ALA A  29      -2.604  -7.990  -4.574  1.00  5.39           C  
ATOM    458  H   ALA A  29      -1.914  -6.019  -5.972  1.00  5.39           H  
ATOM    459  HA  ALA A  29      -4.188  -6.561  -4.363  1.00  5.39           H  
ATOM    460 1HB  ALA A  29      -3.029  -8.681  -3.850  1.00  5.39           H  
ATOM    461 2HB  ALA A  29      -2.900  -8.281  -5.581  1.00  5.39           H  
ATOM    462 3HB  ALA A  29      -1.519  -8.005  -4.497  1.00  5.39           H  
ATOM    463  N   LYS A  30      -3.532  -6.503  -1.887  1.00  6.48           N  
ATOM    464  CA  LYS A  30      -3.270  -6.216  -0.459  1.00  6.48           C  
ATOM    465  C   LYS A  30      -3.406  -4.741  -0.064  1.00  6.48           C  
ATOM    466  O   LYS A  30      -4.088  -4.425   0.907  1.00  6.48           O  
ATOM    467  CB  LYS A  30      -1.866  -6.674  -0.024  1.00  6.48           C  
ATOM    468  CG  LYS A  30      -1.623  -8.162  -0.036  1.00  6.48           C  
ATOM    469  CD  LYS A  30      -0.201  -8.456   0.424  1.00  6.48           C  
ATOM    470  CE  LYS A  30       0.106  -9.947   0.429  1.00  6.48           C  
ATOM    471  NZ  LYS A  30       1.508 -10.217   0.865  1.00  6.48           N  
ATOM    472  H   LYS A  30      -4.375  -7.007  -2.119  1.00  6.48           H  
ATOM    473  HA  LYS A  30      -4.000  -6.773   0.129  1.00  6.48           H  
ATOM    474 1HB  LYS A  30      -1.082  -6.190  -0.588  1.00  6.48           H  
ATOM    475 2HB  LYS A  30      -1.718  -6.356   1.009  1.00  6.48           H  
ATOM    476 1HG  LYS A  30      -2.332  -8.657   0.628  1.00  6.48           H  
ATOM    477 2HG  LYS A  30      -1.759  -8.546  -1.047  1.00  6.48           H  
ATOM    478 1HD  LYS A  30       0.499  -7.954  -0.247  1.00  6.48           H  
ATOM    479 2HD  LYS A  30      -0.055  -8.059   1.429  1.00  6.48           H  
ATOM    480 1HE  LYS A  30      -0.579 -10.452   1.107  1.00  6.48           H  
ATOM    481 2HE  LYS A  30      -0.034 -10.344  -0.577  1.00  6.48           H  
ATOM    482 1HZ  LYS A  30       1.679 -11.212   0.857  1.00  6.48           H  
ATOM    483 2HZ  LYS A  30       2.151  -9.759   0.235  1.00  6.48           H  
ATOM    484 3HZ  LYS A  30       1.643  -9.861   1.800  1.00  6.48           H  
ATOM    485  N   ASP A  31      -2.748  -3.853  -0.799  1.00  7.76           N  
ATOM    486  CA  ASP A  31      -2.727  -2.432  -0.498  1.00  7.76           C  
ATOM    487  C   ASP A  31      -4.090  -1.778  -0.744  1.00  7.76           C  
ATOM    488  O   ASP A  31      -4.428  -1.488  -1.895  1.00  7.76           O  
ATOM    489  CB  ASP A  31      -1.666  -1.752  -1.372  1.00  7.76           C  
ATOM    490  CG  ASP A  31      -1.494  -0.277  -1.080  1.00  7.76           C  
ATOM    491  OD1 ASP A  31      -2.442   0.358  -0.678  1.00  7.76           O  
ATOM    492  OD2 ASP A  31      -0.361   0.209  -1.164  1.00  7.76           O  
ATOM    493  H   ASP A  31      -2.212  -4.208  -1.588  1.00  7.76           H  
ATOM    494  HA  ASP A  31      -2.423  -2.333   0.530  1.00  7.76           H  
ATOM    495 1HB  ASP A  31      -0.712  -2.261  -1.241  1.00  7.76           H  
ATOM    496 2HB  ASP A  31      -1.938  -1.885  -2.427  1.00  7.76           H  
ATOM    497  N   PRO A  32      -4.834  -1.393   0.314  1.00  9.09           N  
ATOM    498  CA  PRO A  32      -6.197  -0.915   0.245  1.00  9.09           C  
ATOM    499  C   PRO A  32      -6.332   0.386  -0.523  1.00  9.09           C  
ATOM    500  O   PRO A  32      -7.412   0.695  -1.031  1.00  9.09           O  
ATOM    501  CB  PRO A  32      -6.560  -0.710   1.722  1.00  9.09           C  
ATOM    502  CG  PRO A  32      -5.239  -0.480   2.420  1.00  9.09           C  
ATOM    503  CD  PRO A  32      -4.239  -1.318   1.670  1.00  9.09           C  
ATOM    504  HA  PRO A  32      -6.829  -1.694  -0.185  1.00  9.09           H  
ATOM    505 1HB  PRO A  32      -7.245   0.144   1.823  1.00  9.09           H  
ATOM    506 2HB  PRO A  32      -7.090  -1.596   2.102  1.00  9.09           H  
ATOM    507 1HG  PRO A  32      -4.983   0.592   2.396  1.00  9.09           H  
ATOM    508 2HG  PRO A  32      -5.316  -0.764   3.478  1.00  9.09           H  
ATOM    509 1HD  PRO A  32      -3.291  -0.753   1.654  1.00  9.09           H  
ATOM    510 2HD  PRO A  32      -4.144  -2.310   2.129  1.00  9.09           H  
ATOM    511  N   ALA A  33      -5.235   1.151  -0.638  1.00 10.28           N  
ATOM    512  CA  ALA A  33      -5.293   2.437  -1.318  1.00 10.28           C  
ATOM    513  C   ALA A  33      -5.678   2.249  -2.756  1.00 10.28           C  
ATOM    514  O   ALA A  33      -6.377   3.074  -3.342  1.00 10.28           O  
ATOM    515  CB  ALA A  33      -3.964   3.154  -1.248  1.00 10.28           C  
ATOM    516  H   ALA A  33      -4.317   0.836  -0.295  1.00 10.28           H  
ATOM    517  HA  ALA A  33      -6.054   3.045  -0.832  1.00 10.28           H  
ATOM    518 1HB  ALA A  33      -4.040   4.118  -1.750  1.00 10.28           H  
ATOM    519 2HB  ALA A  33      -3.703   3.301  -0.212  1.00 10.28           H  
ATOM    520 3HB  ALA A  33      -3.192   2.554  -1.731  1.00 10.28           H  
ATOM    521  N   VAL A  34      -5.206   1.149  -3.323  1.00 11.14           N  
ATOM    522  CA  VAL A  34      -5.428   0.877  -4.717  1.00 11.14           C  
ATOM    523  C   VAL A  34      -6.373  -0.291  -4.901  1.00 11.14           C  
ATOM    524  O   VAL A  34      -7.139  -0.319  -5.860  1.00 11.14           O  
ATOM    525  CB  VAL A  34      -4.066   0.673  -5.398  1.00 11.14           C  
ATOM    526  CG1 VAL A  34      -3.271   1.979  -5.334  1.00 11.14           C  
ATOM    527  CG2 VAL A  34      -3.299  -0.385  -4.665  1.00 11.14           C  
ATOM    528  H   VAL A  34      -4.685   0.472  -2.761  1.00 11.14           H  
ATOM    529  HA  VAL A  34      -5.875   1.757  -5.165  1.00 11.14           H  
ATOM    530  HB  VAL A  34      -4.210   0.395  -6.439  1.00 11.14           H  
ATOM    531 1HG1 VAL A  34      -2.301   1.845  -5.810  1.00 11.14           H  
ATOM    532 2HG1 VAL A  34      -3.824   2.755  -5.851  1.00 11.14           H  
ATOM    533 3HG1 VAL A  34      -3.118   2.274  -4.293  1.00 11.14           H  
ATOM    534 1HG2 VAL A  34      -2.324  -0.513  -5.124  1.00 11.14           H  
ATOM    535 2HG2 VAL A  34      -3.166  -0.070  -3.629  1.00 11.14           H  
ATOM    536 3HG2 VAL A  34      -3.836  -1.327  -4.686  1.00 11.14           H  
ATOM    537  N   ALA A  35      -6.438  -1.195  -3.929  1.00 11.50           N  
ATOM    538  CA  ALA A  35      -7.360  -2.311  -4.054  1.00 11.50           C  
ATOM    539  C   ALA A  35      -8.797  -1.782  -4.157  1.00 11.50           C  
ATOM    540  O   ALA A  35      -9.635  -2.341  -4.862  1.00 11.50           O  
ATOM    541  CB  ALA A  35      -7.207  -3.269  -2.896  1.00 11.50           C  
ATOM    542  H   ALA A  35      -5.805  -1.151  -3.133  1.00 11.50           H  
ATOM    543  HA  ALA A  35      -7.117  -2.840  -4.959  1.00 11.50           H  
ATOM    544 1HB  ALA A  35      -7.884  -4.108  -3.030  1.00 11.50           H  
ATOM    545 2HB  ALA A  35      -6.171  -3.629  -2.861  1.00 11.50           H  
ATOM    546 3HB  ALA A  35      -7.444  -2.762  -1.984  1.00 11.50           H  
ATOM    547  N   ALA A  36      -9.069  -0.681  -3.439  1.00 11.35           N  
ATOM    548  CA  ALA A  36     -10.365  -0.009  -3.405  1.00 11.35           C  
ATOM    549  C   ALA A  36     -10.568   1.014  -4.542  1.00 11.35           C  
ATOM    550  O   ALA A  36     -11.579   1.719  -4.566  1.00 11.35           O  
ATOM    551  CB  ALA A  36     -10.520   0.698  -2.076  1.00 11.35           C  
ATOM    552  H   ALA A  36      -8.342  -0.280  -2.845  1.00 11.35           H  
ATOM    553  HA  ALA A  36     -11.137  -0.771  -3.503  1.00 11.35           H  
ATOM    554 1HB  ALA A  36     -11.499   1.168  -2.025  1.00 11.35           H  
ATOM    555 2HB  ALA A  36     -10.415  -0.021  -1.265  1.00 11.35           H  
ATOM    556 3HB  ALA A  36      -9.743   1.458  -1.987  1.00 11.35           H  
ATOM    557  N   ALA A  37      -9.580   1.175  -5.414  1.00 10.77           N  
ATOM    558  CA  ALA A  37      -9.638   2.150  -6.495  1.00 10.77           C  
ATOM    559  C   ALA A  37     -10.566   1.639  -7.602  1.00 10.77           C  
ATOM    560  O   ALA A  37     -10.866   0.447  -7.638  1.00 10.77           O  
ATOM    561  CB  ALA A  37      -8.238   2.427  -7.024  1.00 10.77           C  
ATOM    562  H   ALA A  37      -8.765   0.567  -5.376  1.00 10.77           H  
ATOM    563  HA  ALA A  37     -10.045   3.064  -6.085  1.00 10.77           H  
ATOM    564 1HB  ALA A  37      -8.246   3.162  -7.804  1.00 10.77           H  
ATOM    565 2HB  ALA A  37      -7.624   2.787  -6.208  1.00 10.77           H  
ATOM    566 3HB  ALA A  37      -7.817   1.507  -7.417  1.00 10.77           H  
ATOM    567  N   PRO A  38     -11.072   2.509  -8.500  1.00  9.82           N  
ATOM    568  CA  PRO A  38     -11.875   2.135  -9.650  1.00  9.82           C  
ATOM    569  C   PRO A  38     -11.148   1.100 -10.504  1.00  9.82           C  
ATOM    570  O   PRO A  38      -9.924   1.128 -10.641  1.00  9.82           O  
ATOM    571  CB  PRO A  38     -12.027   3.467 -10.394  1.00  9.82           C  
ATOM    572  CG  PRO A  38     -11.944   4.515  -9.307  1.00  9.82           C  
ATOM    573  CD  PRO A  38     -10.921   3.981  -8.330  1.00  9.82           C  
ATOM    574  HA  PRO A  38     -12.843   1.751  -9.310  1.00  9.82           H  
ATOM    575 1HB  PRO A  38     -11.235   3.566 -11.151  1.00  9.82           H  
ATOM    576 2HB  PRO A  38     -12.986   3.485 -10.933  1.00  9.82           H  
ATOM    577 1HG  PRO A  38     -11.647   5.483  -9.742  1.00  9.82           H  
ATOM    578 2HG  PRO A  38     -12.932   4.664  -8.850  1.00  9.82           H  
ATOM    579 1HD  PRO A  38      -9.928   4.326  -8.615  1.00  9.82           H  
ATOM    580 2HD  PRO A  38     -11.221   4.313  -7.333  1.00  9.82           H  
ATOM    581  N   SER A  39     -11.927   0.182 -11.067  1.00  8.56           N  
ATOM    582  CA  SER A  39     -11.411  -0.917 -11.879  1.00  8.56           C  
ATOM    583  C   SER A  39     -10.638  -0.502 -13.110  1.00  8.56           C  
ATOM    584  O   SER A  39     -10.962   0.480 -13.782  1.00  8.56           O  
ATOM    585  CB  SER A  39     -12.530  -1.818 -12.350  1.00  8.56           C  
ATOM    586  OG  SER A  39     -12.032  -2.834 -13.208  1.00  8.56           O  
ATOM    587  H   SER A  39     -12.923   0.234 -10.911  1.00  8.56           H  
ATOM    588  HA  SER A  39     -10.741  -1.502 -11.249  1.00  8.56           H  
ATOM    589 1HB  SER A  39     -13.020  -2.271 -11.490  1.00  8.56           H  
ATOM    590 2HB  SER A  39     -13.274  -1.226 -12.880  1.00  8.56           H  
ATOM    591  HG  SER A  39     -11.612  -2.384 -14.003  1.00  8.56           H  
ATOM    592  N   ALA A  40      -9.620  -1.296 -13.404  1.00  7.06           N  
ATOM    593  CA  ALA A  40      -8.827  -1.157 -14.603  1.00  7.06           C  
ATOM    594  C   ALA A  40      -9.765  -1.428 -15.786  1.00  7.06           C  
ATOM    595  O   ALA A  40     -10.826  -2.026 -15.567  1.00  7.06           O  
ATOM    596  CB  ALA A  40      -7.649  -2.126 -14.586  1.00  7.06           C  
ATOM    597  H   ALA A  40      -9.414  -2.056 -12.769  1.00  7.06           H  
ATOM    598  HA  ALA A  40      -8.460  -0.140 -14.637  1.00  7.06           H  
ATOM    599 1HB  ALA A  40      -7.053  -2.029 -15.482  1.00  7.06           H  
ATOM    600 2HB  ALA A  40      -7.026  -1.918 -13.718  1.00  7.06           H  
ATOM    601 3HB  ALA A  40      -8.028  -3.145 -14.524  1.00  7.06           H  
ATOM    602  N   PRO A  41      -9.455  -0.952 -17.009  1.00  5.48           N  
ATOM    603  CA  PRO A  41     -10.204  -1.187 -18.235  1.00  5.48           C  
ATOM    604  C   PRO A  41     -10.342  -2.671 -18.555  1.00  5.48           C  
ATOM    605  O   PRO A  41      -9.506  -3.488 -18.162  1.00  5.48           O  
ATOM    606  CB  PRO A  41      -9.344  -0.492 -19.299  1.00  5.48           C  
ATOM    607  CG  PRO A  41      -8.583   0.569 -18.550  1.00  5.48           C  
ATOM    608  CD  PRO A  41      -8.300  -0.027 -17.195  1.00  5.48           C  
ATOM    609  HA  PRO A  41     -11.193  -0.716 -18.153  1.00  5.48           H  
ATOM    610 1HB  PRO A  41      -8.690  -1.233 -19.786  1.00  5.48           H  
ATOM    611 2HB  PRO A  41      -9.991  -0.077 -20.085  1.00  5.48           H  
ATOM    612 1HG  PRO A  41      -7.664   0.831 -19.100  1.00  5.48           H  
ATOM    613 2HG  PRO A  41      -9.184   1.488 -18.485  1.00  5.48           H  
ATOM    614 1HD  PRO A  41      -7.349  -0.568 -17.205  1.00  5.48           H  
ATOM    615 2HD  PRO A  41      -8.312   0.806 -16.491  1.00  5.48           H  
ATOM    616  N   THR A  42     -11.412  -3.001 -19.273  1.00  4.05           N  
ATOM    617  CA  THR A  42     -11.713  -4.369 -19.679  1.00  4.05           C  
ATOM    618  C   THR A  42     -10.523  -4.995 -20.393  1.00  4.05           C  
ATOM    619  O   THR A  42      -9.916  -4.380 -21.272  1.00  4.05           O  
ATOM    620  CB  THR A  42     -12.955  -4.405 -20.592  1.00  4.05           C  
ATOM    621  OG1 THR A  42     -14.075  -3.833 -19.896  1.00  4.05           O  
ATOM    622  CG2 THR A  42     -13.298  -5.833 -20.989  1.00  4.05           C  
ATOM    623  H   THR A  42     -12.051  -2.270 -19.550  1.00  4.05           H  
ATOM    624  HA  THR A  42     -11.920  -4.959 -18.786  1.00  4.05           H  
ATOM    625  HB  THR A  42     -12.760  -3.823 -21.492  1.00  4.05           H  
ATOM    626  HG1 THR A  42     -14.856  -3.874 -20.457  1.00  4.05           H  
ATOM    627 1HG2 THR A  42     -14.178  -5.828 -21.629  1.00  4.05           H  
ATOM    628 2HG2 THR A  42     -12.468  -6.273 -21.531  1.00  4.05           H  
ATOM    629 3HG2 THR A  42     -13.502  -6.423 -20.099  1.00  4.05           H  
ATOM    630  N   LYS A  43     -10.195  -6.219 -19.995  1.00  2.89           N  
ATOM    631  CA  LYS A  43      -9.062  -6.945 -20.540  1.00  2.89           C  
ATOM    632  C   LYS A  43      -9.285  -7.165 -22.038  1.00  2.89           C  
ATOM    633  O   LYS A  43     -10.415  -7.428 -22.448  1.00  2.89           O  
ATOM    634  CB  LYS A  43      -8.932  -8.274 -19.784  1.00  2.89           C  
ATOM    635  CG  LYS A  43      -8.603  -8.052 -18.284  1.00  2.89           C  
ATOM    636  CD  LYS A  43      -8.479  -9.347 -17.486  1.00  2.89           C  
ATOM    637  CE  LYS A  43      -8.199  -9.055 -15.990  1.00  2.89           C  
ATOM    638  NZ  LYS A  43      -9.375  -8.447 -15.283  1.00  2.89           N  
ATOM    639  H   LYS A  43     -10.750  -6.651 -19.271  1.00  2.89           H  
ATOM    640  HA  LYS A  43      -8.177  -6.341 -20.366  1.00  2.89           H  
ATOM    641 1HB  LYS A  43      -9.866  -8.834 -19.859  1.00  2.89           H  
ATOM    642 2HB  LYS A  43      -8.146  -8.884 -20.233  1.00  2.89           H  
ATOM    643 1HG  LYS A  43      -7.662  -7.505 -18.210  1.00  2.89           H  
ATOM    644 2HG  LYS A  43      -9.386  -7.438 -17.836  1.00  2.89           H  
ATOM    645 1HD  LYS A  43      -9.407  -9.916 -17.565  1.00  2.89           H  
ATOM    646 2HD  LYS A  43      -7.665  -9.952 -17.890  1.00  2.89           H  
ATOM    647 1HE  LYS A  43      -7.963  -9.978 -15.492  1.00  2.89           H  
ATOM    648 2HE  LYS A  43      -7.350  -8.379 -15.911  1.00  2.89           H  
ATOM    649 1HZ  LYS A  43      -9.146  -8.297 -14.302  1.00  2.89           H  
ATOM    650 2HZ  LYS A  43      -9.628  -7.571 -15.707  1.00  2.89           H  
ATOM    651 3HZ  LYS A  43     -10.172  -9.086 -15.319  1.00  2.89           H  
ATOM    652  N   PRO A  44      -8.244  -7.058 -22.878  1.00  2.06           N  
ATOM    653  CA  PRO A  44      -8.313  -7.216 -24.315  1.00  2.06           C  
ATOM    654  C   PRO A  44      -8.602  -8.642 -24.714  1.00  2.06           C  
ATOM    655  O   PRO A  44      -8.178  -9.578 -24.037  1.00  2.06           O  
ATOM    656  CB  PRO A  44      -6.907  -6.802 -24.771  1.00  2.06           C  
ATOM    657  CG  PRO A  44      -6.017  -7.078 -23.579  1.00  2.06           C  
ATOM    658  CD  PRO A  44      -6.885  -6.788 -22.365  1.00  2.06           C  
ATOM    659  HA  PRO A  44      -9.080  -6.536 -24.718  1.00  2.06           H  
ATOM    660 1HB  PRO A  44      -6.615  -7.390 -25.656  1.00  2.06           H  
ATOM    661 2HB  PRO A  44      -6.900  -5.747 -25.071  1.00  2.06           H  
ATOM    662 1HG  PRO A  44      -5.659  -8.118 -23.610  1.00  2.06           H  
ATOM    663 2HG  PRO A  44      -5.111  -6.439 -23.629  1.00  2.06           H  
ATOM    664 1HD  PRO A  44      -6.611  -7.483 -21.560  1.00  2.06           H  
ATOM    665 2HD  PRO A  44      -6.784  -5.729 -22.070  1.00  2.06           H  
ATOM    666  N   VAL A  45      -9.238  -8.798 -25.864  1.00  1.50           N  
ATOM    667  CA  VAL A  45      -9.450 -10.117 -26.428  1.00  1.50           C  
ATOM    668  C   VAL A  45      -8.587 -10.250 -27.676  1.00  1.50           C  
ATOM    669  O   VAL A  45      -8.558  -9.351 -28.532  1.00  1.50           O  
ATOM    670  CB  VAL A  45     -10.927 -10.377 -26.754  1.00  1.50           C  
ATOM    671  CG1 VAL A  45     -11.112 -11.775 -27.354  1.00  1.50           C  
ATOM    672  CG2 VAL A  45     -11.738 -10.280 -25.480  1.00  1.50           C  
ATOM    673  H   VAL A  45      -9.582  -7.989 -26.351  1.00  1.50           H  
ATOM    674  HA  VAL A  45      -9.138 -10.851 -25.698  1.00  1.50           H  
ATOM    675  HB  VAL A  45     -11.267  -9.648 -27.487  1.00  1.50           H  
ATOM    676 1HG1 VAL A  45     -12.165 -11.923 -27.582  1.00  1.50           H  
ATOM    677 2HG1 VAL A  45     -10.540 -11.898 -28.245  1.00  1.50           H  
ATOM    678 3HG1 VAL A  45     -10.788 -12.515 -26.631  1.00  1.50           H  
ATOM    679 1HG2 VAL A  45     -12.789 -10.462 -25.705  1.00  1.50           H  
ATOM    680 2HG2 VAL A  45     -11.376 -11.031 -24.769  1.00  1.50           H  
ATOM    681 3HG2 VAL A  45     -11.626  -9.288 -25.043  1.00  1.50           H  
ATOM    682  N   ARG A  46      -7.850 -11.348 -27.725  1.00  1.15           N  
ATOM    683  CA  ARG A  46      -6.892 -11.679 -28.773  1.00  1.15           C  
ATOM    684  C   ARG A  46      -7.447 -12.575 -29.861  1.00  1.15           C  
ATOM    685  O   ARG A  46      -8.498 -13.210 -29.700  1.00  1.15           O  
ATOM    686  CB  ARG A  46      -5.694 -12.355 -28.146  1.00  1.15           C  
ATOM    687  CG  ARG A  46      -4.866 -11.494 -27.251  1.00  1.15           C  
ATOM    688  CD  ARG A  46      -3.893 -12.290 -26.630  1.00  1.15           C  
ATOM    689  NE  ARG A  46      -4.500 -13.016 -25.614  1.00  1.15           N  
ATOM    690  CZ  ARG A  46      -4.544 -12.570 -24.357  1.00  1.15           C  
ATOM    691  NH1 ARG A  46      -3.942 -11.434 -24.031  1.00  1.15           N  
ATOM    692  NH2 ARG A  46      -5.162 -13.244 -23.452  1.00  1.15           N  
ATOM    693  H   ARG A  46      -7.972 -12.012 -26.961  1.00  1.15           H  
ATOM    694  HA  ARG A  46      -6.569 -10.755 -29.244  1.00  1.15           H  
ATOM    695 1HB  ARG A  46      -6.025 -13.208 -27.560  1.00  1.15           H  
ATOM    696 2HB  ARG A  46      -5.035 -12.732 -28.933  1.00  1.15           H  
ATOM    697 1HG  ARG A  46      -4.373 -10.743 -27.784  1.00  1.15           H  
ATOM    698 2HG  ARG A  46      -5.496 -11.043 -26.481  1.00  1.15           H  
ATOM    699 1HD  ARG A  46      -3.514 -12.987 -27.349  1.00  1.15           H  
ATOM    700 2HD  ARG A  46      -3.080 -11.692 -26.211  1.00  1.15           H  
ATOM    701  HE  ARG A  46      -4.994 -13.888 -25.851  1.00  1.15           H  
ATOM    702 1HH1 ARG A  46      -3.455 -10.908 -24.739  1.00  1.15           H  
ATOM    703 2HH1 ARG A  46      -3.970 -11.092 -23.050  1.00  1.15           H  
ATOM    704 1HH2 ARG A  46      -5.641 -14.128 -23.665  1.00  1.15           H  
ATOM    705 2HH2 ARG A  46      -5.146 -12.905 -22.497  1.00  1.15           H  
ATOM    706  N   PHE A  47      -6.725 -12.630 -30.974  1.00  0.96           N  
ATOM    707  CA  PHE A  47      -7.118 -13.466 -32.088  1.00  0.96           C  
ATOM    708  C   PHE A  47      -5.983 -14.160 -32.809  1.00  0.96           C  
ATOM    709  O   PHE A  47      -4.977 -13.537 -33.164  1.00  0.96           O  
ATOM    710  CB  PHE A  47      -7.824 -12.658 -33.163  1.00  0.96           C  
ATOM    711  CG  PHE A  47      -8.204 -13.539 -34.283  1.00  0.96           C  
ATOM    712  CD1 PHE A  47      -9.321 -14.348 -34.186  1.00  0.96           C  
ATOM    713  CD2 PHE A  47      -7.429 -13.594 -35.418  1.00  0.96           C  
ATOM    714  CE1 PHE A  47      -9.658 -15.202 -35.178  1.00  0.96           C  
ATOM    715  CE2 PHE A  47      -7.756 -14.436 -36.424  1.00  0.96           C  
ATOM    716  CZ  PHE A  47      -8.892 -15.262 -36.305  1.00  0.96           C  
ATOM    717  H   PHE A  47      -5.888 -12.063 -31.053  1.00  0.96           H  
ATOM    718  HA  PHE A  47      -7.798 -14.222 -31.713  1.00  0.96           H  
ATOM    719 1HB  PHE A  47      -8.666 -12.164 -32.796  1.00  0.96           H  
ATOM    720 2HB  PHE A  47      -7.141 -11.900 -33.542  1.00  0.96           H  
ATOM    721  HD1 PHE A  47      -9.922 -14.313 -33.292  1.00  0.96           H  
ATOM    722  HD2 PHE A  47      -6.547 -12.965 -35.498  1.00  0.96           H  
ATOM    723  HE1 PHE A  47     -10.530 -15.837 -35.062  1.00  0.96           H  
ATOM    724  HE2 PHE A  47      -7.131 -14.463 -37.313  1.00  0.96           H  
ATOM    725  HZ  PHE A  47      -9.169 -15.946 -37.102  1.00  0.96           H  
ATOM    726  N   ALA A  48      -6.195 -15.432 -33.111  1.00  0.86           N  
ATOM    727  CA  ALA A  48      -5.250 -16.121 -33.952  1.00  0.86           C  
ATOM    728  C   ALA A  48      -5.970 -16.956 -34.984  1.00  0.86           C  
ATOM    729  O   ALA A  48      -7.040 -17.497 -34.719  1.00  0.86           O  
ATOM    730  CB  ALA A  48      -4.327 -17.002 -33.141  1.00  0.86           C  
ATOM    731  H   ALA A  48      -7.027 -15.901 -32.749  1.00  0.86           H  
ATOM    732  HA  ALA A  48      -4.680 -15.369 -34.458  1.00  0.86           H  
ATOM    733 1HB  ALA A  48      -3.605 -17.480 -33.804  1.00  0.86           H  
ATOM    734 2HB  ALA A  48      -3.835 -16.393 -32.452  1.00  0.86           H  
ATOM    735 3HB  ALA A  48      -4.901 -17.756 -32.622  1.00  0.86           H  
ATOM    736  N   SER A  49      -5.366 -17.064 -36.151  1.00  0.84           N  
ATOM    737  CA  SER A  49      -5.905 -17.899 -37.211  1.00  0.84           C  
ATOM    738  C   SER A  49      -4.841 -18.814 -37.712  1.00  0.84           C  
ATOM    739  O   SER A  49      -3.811 -18.377 -38.216  1.00  0.84           O  
ATOM    740  CB  SER A  49      -6.429 -17.098 -38.384  1.00  0.84           C  
ATOM    741  OG  SER A  49      -6.838 -17.950 -39.408  1.00  0.84           O  
ATOM    742  H   SER A  49      -4.503 -16.535 -36.292  1.00  0.84           H  
ATOM    743  HA  SER A  49      -6.714 -18.505 -36.810  1.00  0.84           H  
ATOM    744 1HB  SER A  49      -7.250 -16.532 -38.087  1.00  0.84           H  
ATOM    745 2HB  SER A  49      -5.668 -16.415 -38.740  1.00  0.84           H  
ATOM    746  HG  SER A  49      -6.131 -18.605 -39.502  1.00  0.84           H  
ATOM    747  N   LEU A  50      -5.068 -20.082 -37.542  1.00  0.88           N  
ATOM    748  CA  LEU A  50      -4.105 -21.034 -37.976  1.00  0.88           C  
ATOM    749  C   LEU A  50      -4.706 -21.683 -39.225  1.00  0.88           C  
ATOM    750  O   LEU A  50      -5.901 -22.000 -39.244  1.00  0.88           O  
ATOM    751  CB  LEU A  50      -3.820 -22.011 -36.829  1.00  0.88           C  
ATOM    752  CG  LEU A  50      -3.449 -21.300 -35.409  1.00  0.88           C  
ATOM    753  CD1 LEU A  50      -3.134 -22.310 -34.381  1.00  0.88           C  
ATOM    754  CD2 LEU A  50      -2.308 -20.415 -35.523  1.00  0.88           C  
ATOM    755  H   LEU A  50      -5.934 -20.387 -37.124  1.00  0.88           H  
ATOM    756  HA  LEU A  50      -3.188 -20.527 -38.232  1.00  0.88           H  
ATOM    757 1HB  LEU A  50      -4.680 -22.648 -36.672  1.00  0.88           H  
ATOM    758 2HB  LEU A  50      -2.978 -22.609 -37.121  1.00  0.88           H  
ATOM    759  HG  LEU A  50      -4.314 -20.723 -35.073  1.00  0.88           H  
ATOM    760 1HD1 LEU A  50      -2.910 -21.804 -33.464  1.00  0.88           H  
ATOM    761 2HD1 LEU A  50      -3.944 -22.918 -34.241  1.00  0.88           H  
ATOM    762 3HD1 LEU A  50      -2.272 -22.900 -34.693  1.00  0.88           H  
ATOM    763 1HD2 LEU A  50      -2.105 -19.953 -34.555  1.00  0.88           H  
ATOM    764 2HD2 LEU A  50      -1.468 -21.013 -35.816  1.00  0.88           H  
ATOM    765 3HD2 LEU A  50      -2.506 -19.641 -36.255  1.00  0.88           H  
ATOM    766  N   PHE A  51      -3.912 -21.845 -40.266  1.00  0.96           N  
ATOM    767  CA  PHE A  51      -4.427 -22.451 -41.480  1.00  0.96           C  
ATOM    768  C   PHE A  51      -3.830 -23.760 -41.878  1.00  0.96           C  
ATOM    769  O   PHE A  51      -2.629 -24.027 -41.762  1.00  0.96           O  
ATOM    770  CB  PHE A  51      -4.312 -21.536 -42.695  1.00  0.96           C  
ATOM    771  CG  PHE A  51      -5.256 -20.436 -42.818  1.00  0.96           C  
ATOM    772  CD1 PHE A  51      -5.070 -19.208 -42.225  1.00  0.96           C  
ATOM    773  CD2 PHE A  51      -6.377 -20.649 -43.599  1.00  0.96           C  
ATOM    774  CE1 PHE A  51      -6.017 -18.214 -42.418  1.00  0.96           C  
ATOM    775  CE2 PHE A  51      -7.302 -19.681 -43.789  1.00  0.96           C  
ATOM    776  CZ  PHE A  51      -7.136 -18.467 -43.204  1.00  0.96           C  
ATOM    777  H   PHE A  51      -2.946 -21.533 -40.204  1.00  0.96           H  
ATOM    778  HA  PHE A  51      -5.493 -22.633 -41.331  1.00  0.96           H  
ATOM    779 1HB  PHE A  51      -3.326 -21.097 -42.672  1.00  0.96           H  
ATOM    780 2HB  PHE A  51      -4.383 -22.141 -43.599  1.00  0.96           H  
ATOM    781  HD1 PHE A  51      -4.184 -19.030 -41.612  1.00  0.96           H  
ATOM    782  HD2 PHE A  51      -6.513 -21.629 -44.069  1.00  0.96           H  
ATOM    783  HE1 PHE A  51      -5.887 -17.242 -41.950  1.00  0.96           H  
ATOM    784  HE2 PHE A  51      -8.169 -19.880 -44.402  1.00  0.96           H  
ATOM    785  HZ  PHE A  51      -7.886 -17.716 -43.362  1.00  0.96           H  
ATOM    786  N   MET A  52      -4.711 -24.561 -42.417  1.00  1.06           N  
ATOM    787  CA  MET A  52      -4.381 -25.814 -43.030  1.00  1.06           C  
ATOM    788  C   MET A  52      -4.521 -25.563 -44.508  1.00  1.06           C  
ATOM    789  O   MET A  52      -5.612 -25.730 -45.055  1.00  1.06           O  
ATOM    790  CB  MET A  52      -5.351 -26.888 -42.579  1.00  1.06           C  
ATOM    791  CG  MET A  52      -5.327 -27.146 -41.110  1.00  1.06           C  
ATOM    792  SD  MET A  52      -6.667 -28.216 -40.566  1.00  1.06           S  
ATOM    793  CE  MET A  52      -8.007 -27.019 -40.654  1.00  1.06           C  
ATOM    794  H   MET A  52      -5.686 -24.250 -42.447  1.00  1.06           H  
ATOM    795  HA  MET A  52      -3.350 -26.090 -42.807  1.00  1.06           H  
ATOM    796 1HB  MET A  52      -6.360 -26.604 -42.851  1.00  1.06           H  
ATOM    797 2HB  MET A  52      -5.122 -27.827 -43.093  1.00  1.06           H  
ATOM    798 1HG  MET A  52      -4.374 -27.589 -40.819  1.00  1.06           H  
ATOM    799 2HG  MET A  52      -5.433 -26.195 -40.616  1.00  1.06           H  
ATOM    800 1HE  MET A  52      -8.940 -27.482 -40.372  1.00  1.06           H  
ATOM    801 2HE  MET A  52      -7.799 -26.184 -39.989  1.00  1.06           H  
ATOM    802 3HE  MET A  52      -8.086 -26.659 -41.666  1.00  1.06           H  
ATOM    803  N   GLY A  53      -3.470 -25.072 -45.152  1.00  1.16           N  
ATOM    804  CA  GLY A  53      -3.625 -24.735 -46.544  1.00  1.16           C  
ATOM    805  C   GLY A  53      -3.947 -26.045 -47.194  1.00  1.16           C  
ATOM    806  O   GLY A  53      -3.560 -27.090 -46.670  1.00  1.16           O  
ATOM    807  H   GLY A  53      -2.559 -24.943 -44.719  1.00  1.16           H  
ATOM    808 1HA  GLY A  53      -4.436 -24.020 -46.683  1.00  1.16           H  
ATOM    809 2HA  GLY A  53      -2.705 -24.311 -46.946  1.00  1.16           H  
ATOM    810  N   ASN A  54      -4.573 -25.996 -48.350  1.00  1.25           N  
ATOM    811  CA  ASN A  54      -4.982 -27.185 -49.059  1.00  1.25           C  
ATOM    812  C   ASN A  54      -6.098 -27.735 -48.162  1.00  1.25           C  
ATOM    813  O   ASN A  54      -6.861 -26.913 -47.625  1.00  1.25           O  
ATOM    814  CB  ASN A  54      -3.775 -28.122 -49.228  1.00  1.25           C  
ATOM    815  CG  ASN A  54      -3.886 -29.091 -50.252  1.00  1.25           C  
ATOM    816  OD1 ASN A  54      -4.779 -29.914 -50.138  1.00  1.25           O  
ATOM    817  ND2 ASN A  54      -3.007 -29.047 -51.261  1.00  1.25           N  
ATOM    818  H   ASN A  54      -4.833 -25.089 -48.729  1.00  1.25           H  
ATOM    819  HA  ASN A  54      -5.407 -26.926 -50.029  1.00  1.25           H  
ATOM    820 1HB  ASN A  54      -2.861 -27.574 -49.351  1.00  1.25           H  
ATOM    821 2HB  ASN A  54      -3.676 -28.704 -48.334  1.00  1.25           H  
ATOM    822 1HD2 ASN A  54      -3.075 -29.721 -51.989  1.00  1.25           H  
ATOM    823 2HD2 ASN A  54      -2.249 -28.335 -51.306  1.00  1.25           H  
ATOM    824  N   GLY A  55      -6.225 -29.057 -47.955  1.00  1.32           N  
ATOM    825  CA  GLY A  55      -7.437 -29.467 -47.235  1.00  1.32           C  
ATOM    826  C   GLY A  55      -7.433 -30.447 -46.079  1.00  1.32           C  
ATOM    827  O   GLY A  55      -6.411 -30.914 -45.560  1.00  1.32           O  
ATOM    828  H   GLY A  55      -5.594 -29.710 -48.406  1.00  1.32           H  
ATOM    829 1HA  GLY A  55      -7.950 -28.574 -46.890  1.00  1.32           H  
ATOM    830 2HA  GLY A  55      -8.109 -29.898 -47.974  1.00  1.32           H  
ATOM    831  N   VAL A  56      -8.678 -30.756 -45.733  1.00  1.35           N  
ATOM    832  CA  VAL A  56      -9.096 -31.655 -44.671  1.00  1.35           C  
ATOM    833  C   VAL A  56     -10.091 -32.706 -45.135  1.00  1.35           C  
ATOM    834  O   VAL A  56     -11.044 -32.368 -45.819  1.00  1.35           O  
ATOM    835  CB  VAL A  56      -9.734 -30.841 -43.546  1.00  1.35           C  
ATOM    836  CG1 VAL A  56     -10.269 -31.729 -42.488  1.00  1.35           C  
ATOM    837  CG2 VAL A  56      -8.716 -29.915 -42.922  1.00  1.35           C  
ATOM    838  H   VAL A  56      -9.405 -30.272 -46.265  1.00  1.35           H  
ATOM    839  HA  VAL A  56      -8.228 -32.161 -44.303  1.00  1.35           H  
ATOM    840  HB  VAL A  56     -10.556 -30.265 -43.958  1.00  1.35           H  
ATOM    841 1HG1 VAL A  56     -10.718 -31.107 -41.743  1.00  1.35           H  
ATOM    842 2HG1 VAL A  56     -11.022 -32.389 -42.899  1.00  1.35           H  
ATOM    843 3HG1 VAL A  56      -9.464 -32.318 -42.050  1.00  1.35           H  
ATOM    844 1HG2 VAL A  56      -9.202 -29.345 -42.132  1.00  1.35           H  
ATOM    845 2HG2 VAL A  56      -7.903 -30.501 -42.500  1.00  1.35           H  
ATOM    846 3HG2 VAL A  56      -8.316 -29.232 -43.665  1.00  1.35           H  
ATOM    847  N   ASN A  57      -9.894 -33.970 -44.749  1.00  1.37           N  
ATOM    848  CA  ASN A  57     -10.852 -35.029 -45.097  1.00  1.37           C  
ATOM    849  C   ASN A  57     -12.074 -34.946 -44.145  1.00  1.37           C  
ATOM    850  O   ASN A  57     -11.926 -35.235 -42.949  1.00  1.37           O  
ATOM    851  CB  ASN A  57     -10.224 -36.408 -44.993  1.00  1.37           C  
ATOM    852  CG  ASN A  57     -11.141 -37.542 -45.496  1.00  1.37           C  
ATOM    853  OD1 ASN A  57     -12.377 -37.560 -45.330  1.00  1.37           O  
ATOM    854  ND2 ASN A  57     -10.526 -38.510 -46.134  1.00  1.37           N  
ATOM    855  H   ASN A  57      -9.061 -34.184 -44.204  1.00  1.37           H  
ATOM    856  HA  ASN A  57     -11.137 -34.901 -46.133  1.00  1.37           H  
ATOM    857 1HB  ASN A  57      -9.314 -36.440 -45.545  1.00  1.37           H  
ATOM    858 2HB  ASN A  57      -9.965 -36.605 -43.952  1.00  1.37           H  
ATOM    859 1HD2 ASN A  57     -11.048 -39.285 -46.498  1.00  1.37           H  
ATOM    860 2HD2 ASN A  57      -9.535 -38.483 -46.259  1.00  1.37           H  
ATOM    861  N   PRO A  58     -13.293 -34.600 -44.612  1.00  1.35           N  
ATOM    862  CA  PRO A  58     -14.492 -34.428 -43.816  1.00  1.35           C  
ATOM    863  C   PRO A  58     -14.860 -35.650 -43.000  1.00  1.35           C  
ATOM    864  O   PRO A  58     -15.495 -35.535 -41.952  1.00  1.35           O  
ATOM    865  CB  PRO A  58     -15.576 -34.179 -44.871  1.00  1.35           C  
ATOM    866  CG  PRO A  58     -14.849 -33.672 -46.045  1.00  1.35           C  
ATOM    867  CD  PRO A  58     -13.530 -34.411 -46.035  1.00  1.35           C  
ATOM    868  HA  PRO A  58     -14.362 -33.540 -43.169  1.00  1.35           H  
ATOM    869 1HB  PRO A  58     -16.112 -35.119 -45.084  1.00  1.35           H  
ATOM    870 2HB  PRO A  58     -16.320 -33.466 -44.493  1.00  1.35           H  
ATOM    871 1HG  PRO A  58     -15.419 -33.847 -46.965  1.00  1.35           H  
ATOM    872 2HG  PRO A  58     -14.715 -32.580 -45.963  1.00  1.35           H  
ATOM    873 1HD  PRO A  58     -13.591 -35.367 -46.566  1.00  1.35           H  
ATOM    874 2HD  PRO A  58     -12.818 -33.762 -46.448  1.00  1.35           H  
ATOM    875  N   GLY A  59     -14.417 -36.836 -43.455  1.00  1.33           N  
ATOM    876  CA  GLY A  59     -14.750 -38.083 -42.778  1.00  1.33           C  
ATOM    877  C   GLY A  59     -13.900 -38.311 -41.542  1.00  1.33           C  
ATOM    878  O   GLY A  59     -14.191 -39.199 -40.737  1.00  1.33           O  
ATOM    879  H   GLY A  59     -13.836 -36.898 -44.286  1.00  1.33           H  
ATOM    880 1HA  GLY A  59     -15.802 -38.073 -42.502  1.00  1.33           H  
ATOM    881 2HA  GLY A  59     -14.609 -38.910 -43.473  1.00  1.33           H  
ATOM    882  N   GLY A  60     -12.835 -37.525 -41.407  1.00  1.30           N  
ATOM    883  CA  GLY A  60     -11.968 -37.610 -40.255  1.00  1.30           C  
ATOM    884  C   GLY A  60     -12.209 -36.389 -39.386  1.00  1.30           C  
ATOM    885  O   GLY A  60     -11.832 -36.363 -38.219  1.00  1.30           O  
ATOM    886  H   GLY A  60     -12.631 -36.823 -42.113  1.00  1.30           H  
ATOM    887 1HA  GLY A  60     -12.170 -38.522 -39.699  1.00  1.30           H  
ATOM    888 2HA  GLY A  60     -10.929 -37.641 -40.579  1.00  1.30           H  
ATOM    889  N   TRP A  61     -12.828 -35.362 -39.966  1.00  1.29           N  
ATOM    890  CA  TRP A  61     -13.065 -34.104 -39.266  1.00  1.29           C  
ATOM    891  C   TRP A  61     -14.456 -33.864 -38.661  1.00  1.29           C  
ATOM    892  O   TRP A  61     -14.567 -33.540 -37.484  1.00  1.29           O  
ATOM    893  CB  TRP A  61     -12.788 -32.945 -40.198  1.00  1.29           C  
ATOM    894  CG  TRP A  61     -12.806 -31.599 -39.532  1.00  1.29           C  
ATOM    895  CD1 TRP A  61     -13.895 -30.828 -39.295  1.00  1.29           C  
ATOM    896  CD2 TRP A  61     -11.665 -30.819 -39.085  1.00  1.29           C  
ATOM    897  NE1 TRP A  61     -13.524 -29.642 -38.729  1.00  1.29           N  
ATOM    898  CE2 TRP A  61     -12.165 -29.607 -38.619  1.00  1.29           C  
ATOM    899  CE3 TRP A  61     -10.276 -31.039 -39.069  1.00  1.29           C  
ATOM    900  CZ2 TRP A  61     -11.342 -28.607 -38.166  1.00  1.29           C  
ATOM    901  CZ3 TRP A  61      -9.459 -30.030 -38.604  1.00  1.29           C  
ATOM    902  CH2 TRP A  61      -9.985 -28.846 -38.169  1.00  1.29           C  
ATOM    903  H   TRP A  61     -13.080 -35.438 -40.948  1.00  1.29           H  
ATOM    904  HA  TRP A  61     -12.351 -34.051 -38.449  1.00  1.29           H  
ATOM    905 1HB  TRP A  61     -11.816 -33.099 -40.645  1.00  1.29           H  
ATOM    906 2HB  TRP A  61     -13.515 -32.942 -41.003  1.00  1.29           H  
ATOM    907  HD1 TRP A  61     -14.912 -31.105 -39.533  1.00  1.29           H  
ATOM    908  HE1 TRP A  61     -14.149 -28.894 -38.471  1.00  1.29           H  
ATOM    909  HE3 TRP A  61      -9.851 -31.976 -39.428  1.00  1.29           H  
ATOM    910  HZ2 TRP A  61     -11.731 -27.658 -37.826  1.00  1.29           H  
ATOM    911  HZ3 TRP A  61      -8.383 -30.192 -38.606  1.00  1.29           H  
ATOM    912  HH2 TRP A  61      -9.325 -28.071 -37.827  1.00  1.29           H  
ATOM    913  N   GLY A  62     -15.513 -33.891 -39.477  1.00  1.31           N  
ATOM    914  CA  GLY A  62     -16.794 -33.359 -39.004  1.00  1.31           C  
ATOM    915  C   GLY A  62     -17.318 -33.964 -37.712  1.00  1.31           C  
ATOM    916  O   GLY A  62     -17.705 -35.128 -37.670  1.00  1.31           O  
ATOM    917  H   GLY A  62     -15.437 -34.260 -40.424  1.00  1.31           H  
ATOM    918 1HA  GLY A  62     -16.714 -32.282 -38.881  1.00  1.31           H  
ATOM    919 2HA  GLY A  62     -17.536 -33.517 -39.786  1.00  1.31           H  
ATOM    920  N   ALA A  63     -17.436 -33.126 -36.678  1.00  1.38           N  
ATOM    921  CA  ALA A  63     -17.946 -33.578 -35.387  1.00  1.38           C  
ATOM    922  C   ALA A  63     -19.381 -34.035 -35.550  1.00  1.38           C  
ATOM    923  O   ALA A  63     -20.128 -33.496 -36.381  1.00  1.38           O  
ATOM    924  CB  ALA A  63     -17.853 -32.494 -34.327  1.00  1.38           C  
ATOM    925  H   ALA A  63     -17.118 -32.174 -36.787  1.00  1.38           H  
ATOM    926  HA  ALA A  63     -17.353 -34.435 -35.063  1.00  1.38           H  
ATOM    927 1HB  ALA A  63     -18.230 -32.886 -33.384  1.00  1.38           H  
ATOM    928 2HB  ALA A  63     -16.816 -32.198 -34.210  1.00  1.38           H  
ATOM    929 3HB  ALA A  63     -18.448 -31.633 -34.624  1.00  1.38           H  
ATOM    930  N   THR A  64     -19.781 -35.014 -34.747  1.00  1.52           N  
ATOM    931  CA  THR A  64     -21.144 -35.504 -34.825  1.00  1.52           C  
ATOM    932  C   THR A  64     -21.926 -35.211 -33.548  1.00  1.52           C  
ATOM    933  O   THR A  64     -21.353 -34.948 -32.484  1.00  1.52           O  
ATOM    934  CB  THR A  64     -21.141 -37.007 -35.149  1.00  1.52           C  
ATOM    935  OG1 THR A  64     -20.517 -37.728 -34.087  1.00  1.52           O  
ATOM    936  CG2 THR A  64     -20.359 -37.251 -36.436  1.00  1.52           C  
ATOM    937  H   THR A  64     -19.126 -35.418 -34.077  1.00  1.52           H  
ATOM    938  HA  THR A  64     -21.650 -34.992 -35.643  1.00  1.52           H  
ATOM    939  HB  THR A  64     -22.164 -37.359 -35.271  1.00  1.52           H  
ATOM    940  HG1 THR A  64     -19.624 -37.378 -33.958  1.00  1.52           H  
ATOM    941 1HG2 THR A  64     -20.355 -38.313 -36.665  1.00  1.52           H  
ATOM    942 2HG2 THR A  64     -20.825 -36.703 -37.255  1.00  1.52           H  
ATOM    943 3HG2 THR A  64     -19.332 -36.905 -36.311  1.00  1.52           H  
ATOM    944  N   GLY A  65     -23.250 -35.305 -33.656  1.00  1.71           N  
ATOM    945  CA  GLY A  65     -24.152 -35.032 -32.542  1.00  1.71           C  
ATOM    946  C   GLY A  65     -24.874 -33.712 -32.801  1.00  1.71           C  
ATOM    947  O   GLY A  65     -24.746 -33.137 -33.881  1.00  1.71           O  
ATOM    948  H   GLY A  65     -23.646 -35.546 -34.553  1.00  1.71           H  
ATOM    949 1HA  GLY A  65     -24.876 -35.841 -32.444  1.00  1.71           H  
ATOM    950 2HA  GLY A  65     -23.593 -34.978 -31.607  1.00  1.71           H  
ATOM    951  N   ASN A  66     -25.655 -33.260 -31.829  1.00  1.89           N  
ATOM    952  CA  ASN A  66     -26.465 -32.048 -31.949  1.00  1.89           C  
ATOM    953  C   ASN A  66     -26.259 -31.211 -30.701  1.00  1.89           C  
ATOM    954  O   ASN A  66     -27.205 -30.902 -29.974  1.00  1.89           O  
ATOM    955  CB  ASN A  66     -27.934 -32.382 -32.135  1.00  1.89           C  
ATOM    956  CG  ASN A  66     -28.218 -33.168 -33.396  1.00  1.89           C  
ATOM    957  OD1 ASN A  66     -28.295 -32.601 -34.491  1.00  1.89           O  
ATOM    958  ND2 ASN A  66     -28.384 -34.462 -33.258  1.00  1.89           N  
ATOM    959  H   ASN A  66     -25.688 -33.770 -30.955  1.00  1.89           H  
ATOM    960  HA  ASN A  66     -26.116 -31.463 -32.802  1.00  1.89           H  
ATOM    961 1HB  ASN A  66     -28.283 -32.957 -31.276  1.00  1.89           H  
ATOM    962 2HB  ASN A  66     -28.511 -31.458 -32.162  1.00  1.89           H  
ATOM    963 1HD2 ASN A  66     -28.580 -35.028 -34.060  1.00  1.89           H  
ATOM    964 2HD2 ASN A  66     -28.323 -34.880 -32.353  1.00  1.89           H  
ATOM    965  N   GLY A  67     -25.001 -30.887 -30.438  1.00  1.98           N  
ATOM    966  CA  GLY A  67     -24.623 -30.250 -29.188  1.00  1.98           C  
ATOM    967  C   GLY A  67     -24.335 -31.383 -28.225  1.00  1.98           C  
ATOM    968  O   GLY A  67     -23.962 -32.468 -28.667  1.00  1.98           O  
ATOM    969  H   GLY A  67     -24.284 -31.137 -31.107  1.00  1.98           H  
ATOM    970 1HA  GLY A  67     -23.736 -29.632 -29.329  1.00  1.98           H  
ATOM    971 2HA  GLY A  67     -25.429 -29.620 -28.816  1.00  1.98           H  
ATOM    972  N   LYS A  68     -24.461 -31.151 -26.926  1.00  1.92           N  
ATOM    973  CA  LYS A  68     -24.095 -32.200 -25.983  1.00  1.92           C  
ATOM    974  C   LYS A  68     -24.871 -33.508 -26.256  1.00  1.92           C  
ATOM    975  O   LYS A  68     -26.099 -33.458 -26.359  1.00  1.92           O  
ATOM    976  CB  LYS A  68     -24.368 -31.744 -24.543  1.00  1.92           C  
ATOM    977  CG  LYS A  68     -23.982 -32.774 -23.475  1.00  1.92           C  
ATOM    978  CD  LYS A  68     -24.186 -32.265 -22.055  1.00  1.92           C  
ATOM    979  CE  LYS A  68     -24.068 -33.414 -21.021  1.00  1.92           C  
ATOM    980  NZ  LYS A  68     -22.739 -34.101 -21.050  1.00  1.92           N  
ATOM    981  H   LYS A  68     -24.789 -30.254 -26.596  1.00  1.92           H  
ATOM    982  HA  LYS A  68     -23.035 -32.344 -26.099  1.00  1.92           H  
ATOM    983 1HB  LYS A  68     -23.814 -30.830 -24.340  1.00  1.92           H  
ATOM    984 2HB  LYS A  68     -25.428 -31.523 -24.426  1.00  1.92           H  
ATOM    985 1HG  LYS A  68     -24.555 -33.692 -23.613  1.00  1.92           H  
ATOM    986 2HG  LYS A  68     -22.930 -33.012 -23.591  1.00  1.92           H  
ATOM    987 1HD  LYS A  68     -23.437 -31.507 -21.830  1.00  1.92           H  
ATOM    988 2HD  LYS A  68     -25.174 -31.814 -21.971  1.00  1.92           H  
ATOM    989 1HE  LYS A  68     -24.224 -32.998 -20.028  1.00  1.92           H  
ATOM    990 2HE  LYS A  68     -24.845 -34.152 -21.222  1.00  1.92           H  
ATOM    991 1HZ  LYS A  68     -22.723 -34.832 -20.362  1.00  1.92           H  
ATOM    992 2HZ  LYS A  68     -22.584 -34.527 -21.979  1.00  1.92           H  
ATOM    993 3HZ  LYS A  68     -22.004 -33.448 -20.862  1.00  1.92           H  
ATOM    994  N   ASP A  69     -24.201 -34.684 -26.358  1.00  1.73           N  
ATOM    995  CA  ASP A  69     -22.743 -34.907 -26.301  1.00  1.73           C  
ATOM    996  C   ASP A  69     -22.065 -34.827 -27.673  1.00  1.73           C  
ATOM    997  O   ASP A  69     -22.335 -35.642 -28.555  1.00  1.73           O  
ATOM    998  CB  ASP A  69     -22.440 -36.259 -25.655  1.00  1.73           C  
ATOM    999  CG  ASP A  69     -22.741 -36.233 -24.160  1.00  1.73           C  
ATOM   1000  OD1 ASP A  69     -22.246 -35.330 -23.503  1.00  1.73           O  
ATOM   1001  OD2 ASP A  69     -23.454 -37.072 -23.681  1.00  1.73           O  
ATOM   1002  H   ASP A  69     -24.768 -35.504 -26.512  1.00  1.73           H  
ATOM   1003  HA  ASP A  69     -22.281 -34.177 -25.654  1.00  1.73           H  
ATOM   1004 1HB  ASP A  69     -23.042 -37.035 -26.129  1.00  1.73           H  
ATOM   1005 2HB  ASP A  69     -21.388 -36.513 -25.809  1.00  1.73           H  
ATOM   1006  N   MET A  70     -21.172 -33.852 -27.845  1.00  1.48           N  
ATOM   1007  CA  MET A  70     -20.450 -33.700 -29.107  1.00  1.48           C  
ATOM   1008  C   MET A  70     -19.357 -34.754 -29.185  1.00  1.48           C  
ATOM   1009  O   MET A  70     -18.591 -34.939 -28.222  1.00  1.48           O  
ATOM   1010  CB  MET A  70     -19.862 -32.284 -29.257  1.00  1.48           C  
ATOM   1011  CG  MET A  70     -19.065 -32.045 -30.569  1.00  1.48           C  
ATOM   1012  SD  MET A  70     -18.421 -30.322 -30.758  1.00  1.48           S  
ATOM   1013  CE  MET A  70     -17.149 -30.158 -29.525  1.00  1.48           C  
ATOM   1014  H   MET A  70     -20.996 -33.199 -27.095  1.00  1.48           H  
ATOM   1015  HA  MET A  70     -21.144 -33.877 -29.934  1.00  1.48           H  
ATOM   1016 1HB  MET A  70     -20.675 -31.552 -29.232  1.00  1.48           H  
ATOM   1017 2HB  MET A  70     -19.207 -32.065 -28.418  1.00  1.48           H  
ATOM   1018 1HG  MET A  70     -18.221 -32.734 -30.613  1.00  1.48           H  
ATOM   1019 2HG  MET A  70     -19.721 -32.262 -31.418  1.00  1.48           H  
ATOM   1020 1HE  MET A  70     -16.725 -29.151 -29.570  1.00  1.48           H  
ATOM   1021 2HE  MET A  70     -17.588 -30.323 -28.544  1.00  1.48           H  
ATOM   1022 3HE  MET A  70     -16.377 -30.887 -29.703  1.00  1.48           H  
ATOM   1023  N   VAL A  71     -19.289 -35.446 -30.321  1.00  1.24           N  
ATOM   1024  CA  VAL A  71     -18.288 -36.483 -30.533  1.00  1.24           C  
ATOM   1025  C   VAL A  71     -17.332 -36.127 -31.661  1.00  1.24           C  
ATOM   1026  O   VAL A  71     -17.738 -35.836 -32.792  1.00  1.24           O  
ATOM   1027  CB  VAL A  71     -18.973 -37.832 -30.811  1.00  1.24           C  
ATOM   1028  CG1 VAL A  71     -17.938 -38.906 -31.092  1.00  1.24           C  
ATOM   1029  CG2 VAL A  71     -19.825 -38.213 -29.598  1.00  1.24           C  
ATOM   1030  H   VAL A  71     -19.969 -35.250 -31.060  1.00  1.24           H  
ATOM   1031  HA  VAL A  71     -17.707 -36.589 -29.619  1.00  1.24           H  
ATOM   1032  HB  VAL A  71     -19.609 -37.737 -31.685  1.00  1.24           H  
ATOM   1033 1HG1 VAL A  71     -18.443 -39.851 -31.292  1.00  1.24           H  
ATOM   1034 2HG1 VAL A  71     -17.341 -38.625 -31.963  1.00  1.24           H  
ATOM   1035 3HG1 VAL A  71     -17.285 -39.021 -30.230  1.00  1.24           H  
ATOM   1036 1HG2 VAL A  71     -20.325 -39.160 -29.790  1.00  1.24           H  
ATOM   1037 2HG2 VAL A  71     -19.189 -38.306 -28.719  1.00  1.24           H  
ATOM   1038 3HG2 VAL A  71     -20.577 -37.441 -29.421  1.00  1.24           H  
ATOM   1039  N   LEU A  72     -16.044 -36.145 -31.346  1.00  1.07           N  
ATOM   1040  CA  LEU A  72     -15.034 -35.775 -32.317  1.00  1.07           C  
ATOM   1041  C   LEU A  72     -14.580 -36.968 -33.152  1.00  1.07           C  
ATOM   1042  O   LEU A  72     -14.448 -38.086 -32.655  1.00  1.07           O  
ATOM   1043  CB  LEU A  72     -13.832 -35.147 -31.605  1.00  1.07           C  
ATOM   1044  CG  LEU A  72     -14.107 -33.858 -30.781  1.00  1.07           C  
ATOM   1045  CD1 LEU A  72     -12.788 -33.403 -30.115  1.00  1.07           C  
ATOM   1046  CD2 LEU A  72     -14.690 -32.779 -31.685  1.00  1.07           C  
ATOM   1047  H   LEU A  72     -15.764 -36.408 -30.414  1.00  1.07           H  
ATOM   1048  HA  LEU A  72     -15.459 -35.034 -32.992  1.00  1.07           H  
ATOM   1049 1HB  LEU A  72     -13.407 -35.886 -30.927  1.00  1.07           H  
ATOM   1050 2HB  LEU A  72     -13.079 -34.915 -32.347  1.00  1.07           H  
ATOM   1051  HG  LEU A  72     -14.819 -34.079 -29.993  1.00  1.07           H  
ATOM   1052 1HD1 LEU A  72     -12.962 -32.512 -29.511  1.00  1.07           H  
ATOM   1053 2HD1 LEU A  72     -12.416 -34.202 -29.479  1.00  1.07           H  
ATOM   1054 3HD1 LEU A  72     -12.046 -33.180 -30.879  1.00  1.07           H  
ATOM   1055 1HD2 LEU A  72     -14.880 -31.881 -31.111  1.00  1.07           H  
ATOM   1056 2HD2 LEU A  72     -13.991 -32.559 -32.464  1.00  1.07           H  
ATOM   1057 3HD2 LEU A  72     -15.623 -33.135 -32.123  1.00  1.07           H  
ATOM   1058  N   LYS A  73     -14.299 -36.683 -34.413  1.00  0.95           N  
ATOM   1059  CA  LYS A  73     -13.782 -37.619 -35.403  1.00  0.95           C  
ATOM   1060  C   LYS A  73     -12.254 -37.710 -35.255  1.00  0.95           C  
ATOM   1061  O   LYS A  73     -11.681 -36.858 -34.573  1.00  0.95           O  
ATOM   1062  CB  LYS A  73     -14.246 -37.157 -36.769  1.00  0.95           C  
ATOM   1063  CG  LYS A  73     -15.699 -37.112 -36.928  1.00  0.95           C  
ATOM   1064  CD  LYS A  73     -16.315 -38.484 -36.925  1.00  0.95           C  
ATOM   1065  CE  LYS A  73     -16.007 -39.192 -38.221  1.00  0.95           C  
ATOM   1066  NZ  LYS A  73     -16.697 -40.501 -38.327  1.00  0.95           N  
ATOM   1067  H   LYS A  73     -14.465 -35.734 -34.721  1.00  0.95           H  
ATOM   1068  HA  LYS A  73     -14.221 -38.591 -35.195  1.00  0.95           H  
ATOM   1069 1HB  LYS A  73     -13.899 -36.143 -36.930  1.00  0.95           H  
ATOM   1070 2HB  LYS A  73     -13.876 -37.767 -37.555  1.00  0.95           H  
ATOM   1071 1HG  LYS A  73     -16.152 -36.492 -36.152  1.00  0.95           H  
ATOM   1072 2HG  LYS A  73     -15.892 -36.668 -37.899  1.00  0.95           H  
ATOM   1073 1HD  LYS A  73     -15.921 -39.062 -36.089  1.00  0.95           H  
ATOM   1074 2HD  LYS A  73     -17.393 -38.396 -36.814  1.00  0.95           H  
ATOM   1075 1HE  LYS A  73     -16.316 -38.558 -39.052  1.00  0.95           H  
ATOM   1076 2HE  LYS A  73     -14.934 -39.354 -38.286  1.00  0.95           H  
ATOM   1077 1HZ  LYS A  73     -16.453 -40.928 -39.213  1.00  0.95           H  
ATOM   1078 2HZ  LYS A  73     -16.405 -41.101 -37.572  1.00  0.95           H  
ATOM   1079 3HZ  LYS A  73     -17.694 -40.359 -38.281  1.00  0.95           H  
ATOM   1080  N   PRO A  74     -11.564 -38.747 -35.785  1.00  0.88           N  
ATOM   1081  CA  PRO A  74     -10.121 -38.964 -35.657  1.00  0.88           C  
ATOM   1082  C   PRO A  74      -9.219 -37.749 -35.909  1.00  0.88           C  
ATOM   1083  O   PRO A  74      -8.202 -37.597 -35.234  1.00  0.88           O  
ATOM   1084  CB  PRO A  74      -9.884 -40.044 -36.721  1.00  0.88           C  
ATOM   1085  CG  PRO A  74     -11.171 -40.829 -36.743  1.00  0.88           C  
ATOM   1086  CD  PRO A  74     -12.250 -39.798 -36.577  1.00  0.88           C  
ATOM   1087  HA  PRO A  74      -9.916 -39.383 -34.665  1.00  0.88           H  
ATOM   1088 1HB  PRO A  74      -9.638 -39.579 -37.689  1.00  0.88           H  
ATOM   1089 2HB  PRO A  74      -9.025 -40.658 -36.426  1.00  0.88           H  
ATOM   1090 1HG  PRO A  74     -11.260 -41.378 -37.693  1.00  0.88           H  
ATOM   1091 2HG  PRO A  74     -11.172 -41.580 -35.938  1.00  0.88           H  
ATOM   1092 1HD  PRO A  74     -12.524 -39.438 -37.561  1.00  0.88           H  
ATOM   1093 2HD  PRO A  74     -13.090 -40.242 -36.035  1.00  0.88           H  
ATOM   1094  N   ALA A  75      -9.555 -36.869 -36.854  1.00  0.84           N  
ATOM   1095  CA  ALA A  75      -8.697 -35.704 -37.077  1.00  0.84           C  
ATOM   1096  C   ALA A  75      -8.792 -34.758 -35.899  1.00  0.84           C  
ATOM   1097  O   ALA A  75      -7.790 -34.257 -35.415  1.00  0.84           O  
ATOM   1098  CB  ALA A  75      -9.063 -34.964 -38.349  1.00  0.84           C  
ATOM   1099  H   ALA A  75     -10.398 -36.975 -37.401  1.00  0.84           H  
ATOM   1100  HA  ALA A  75      -7.674 -36.047 -37.164  1.00  0.84           H  
ATOM   1101 1HB  ALA A  75      -8.384 -34.123 -38.474  1.00  0.84           H  
ATOM   1102 2HB  ALA A  75      -8.979 -35.634 -39.203  1.00  0.84           H  
ATOM   1103 3HB  ALA A  75     -10.074 -34.594 -38.277  1.00  0.84           H  
ATOM   1104  N   LEU A  76     -10.011 -34.545 -35.405  1.00  0.81           N  
ATOM   1105  CA  LEU A  76     -10.244 -33.650 -34.279  1.00  0.81           C  
ATOM   1106  C   LEU A  76      -9.931 -34.286 -32.936  1.00  0.81           C  
ATOM   1107  O   LEU A  76      -9.639 -33.578 -31.981  1.00  0.81           O  
ATOM   1108  CB  LEU A  76     -11.663 -33.091 -34.265  1.00  0.81           C  
ATOM   1109  CG  LEU A  76     -12.019 -32.119 -35.374  1.00  0.81           C  
ATOM   1110  CD1 LEU A  76     -13.490 -31.711 -35.260  1.00  0.81           C  
ATOM   1111  CD2 LEU A  76     -11.142 -30.913 -35.237  1.00  0.81           C  
ATOM   1112  H   LEU A  76     -10.801 -35.025 -35.830  1.00  0.81           H  
ATOM   1113  HA  LEU A  76      -9.589 -32.794 -34.404  1.00  0.81           H  
ATOM   1114 1HB  LEU A  76     -12.357 -33.928 -34.333  1.00  0.81           H  
ATOM   1115 2HB  LEU A  76     -11.815 -32.584 -33.319  1.00  0.81           H  
ATOM   1116  HG  LEU A  76     -11.871 -32.594 -36.346  1.00  0.81           H  
ATOM   1117 1HD1 LEU A  76     -13.740 -31.016 -36.064  1.00  0.81           H  
ATOM   1118 2HD1 LEU A  76     -14.121 -32.590 -35.333  1.00  0.81           H  
ATOM   1119 3HD1 LEU A  76     -13.661 -31.227 -34.307  1.00  0.81           H  
ATOM   1120 1HD2 LEU A  76     -11.385 -30.216 -35.995  1.00  0.81           H  
ATOM   1121 2HD2 LEU A  76     -11.317 -30.456 -34.270  1.00  0.81           H  
ATOM   1122 3HD2 LEU A  76     -10.094 -31.199 -35.325  1.00  0.81           H  
ATOM   1123  N   THR A  77      -9.968 -35.620 -32.869  1.00  0.79           N  
ATOM   1124  CA  THR A  77      -9.726 -36.383 -31.641  1.00  0.79           C  
ATOM   1125  C   THR A  77      -8.653 -35.868 -30.663  1.00  0.79           C  
ATOM   1126  O   THR A  77      -8.923 -35.879 -29.466  1.00  0.79           O  
ATOM   1127  CB  THR A  77      -9.498 -37.875 -31.924  1.00  0.79           C  
ATOM   1128  OG1 THR A  77     -10.691 -38.426 -32.481  1.00  0.79           O  
ATOM   1129  CG2 THR A  77      -9.142 -38.593 -30.650  1.00  0.79           C  
ATOM   1130  H   THR A  77     -10.236 -36.133 -33.706  1.00  0.79           H  
ATOM   1131  HA  THR A  77     -10.667 -36.355 -31.087  1.00  0.79           H  
ATOM   1132  HB  THR A  77      -8.700 -38.002 -32.640  1.00  0.79           H  
ATOM   1133  HG1 THR A  77     -11.025 -37.827 -33.184  1.00  0.79           H  
ATOM   1134 1HG2 THR A  77      -8.990 -39.650 -30.860  1.00  0.79           H  
ATOM   1135 2HG2 THR A  77      -8.226 -38.168 -30.239  1.00  0.79           H  
ATOM   1136 3HG2 THR A  77      -9.952 -38.477 -29.929  1.00  0.79           H  
ATOM   1137  N   PRO A  78      -7.436 -35.424 -31.069  1.00  0.79           N  
ATOM   1138  CA  PRO A  78      -6.407 -34.917 -30.167  1.00  0.79           C  
ATOM   1139  C   PRO A  78      -6.908 -33.737 -29.318  1.00  0.79           C  
ATOM   1140  O   PRO A  78      -6.329 -33.408 -28.282  1.00  0.79           O  
ATOM   1141  CB  PRO A  78      -5.301 -34.487 -31.126  1.00  0.79           C  
ATOM   1142  CG  PRO A  78      -5.499 -35.342 -32.363  1.00  0.79           C  
ATOM   1143  CD  PRO A  78      -6.986 -35.485 -32.488  1.00  0.79           C  
ATOM   1144  HA  PRO A  78      -6.062 -35.737 -29.520  1.00  0.79           H  
ATOM   1145 1HB  PRO A  78      -5.387 -33.413 -31.334  1.00  0.79           H  
ATOM   1146 2HB  PRO A  78      -4.333 -34.637 -30.656  1.00  0.79           H  
ATOM   1147 1HG  PRO A  78      -5.056 -34.839 -33.246  1.00  0.79           H  
ATOM   1148 2HG  PRO A  78      -4.978 -36.302 -32.254  1.00  0.79           H  
ATOM   1149 1HD  PRO A  78      -7.325 -34.626 -33.040  1.00  0.79           H  
ATOM   1150 2HD  PRO A  78      -7.236 -36.418 -32.984  1.00  0.79           H  
ATOM   1151  N   LEU A  79      -7.983 -33.093 -29.770  1.00  0.80           N  
ATOM   1152  CA  LEU A  79      -8.583 -31.967 -29.088  1.00  0.80           C  
ATOM   1153  C   LEU A  79      -9.636 -32.370 -28.060  1.00  0.80           C  
ATOM   1154  O   LEU A  79     -10.223 -31.505 -27.418  1.00  0.80           O  
ATOM   1155  CB  LEU A  79      -9.240 -31.060 -30.102  1.00  0.80           C  
ATOM   1156  CG  LEU A  79      -8.353 -30.448 -31.037  1.00  0.80           C  
ATOM   1157  CD1 LEU A  79      -9.138 -29.795 -32.083  1.00  0.80           C  
ATOM   1158  CD2 LEU A  79      -7.575 -29.434 -30.317  1.00  0.80           C  
ATOM   1159  H   LEU A  79      -8.438 -33.389 -30.626  1.00  0.80           H  
ATOM   1160  HA  LEU A  79      -7.789 -31.422 -28.583  1.00  0.80           H  
ATOM   1161 1HB  LEU A  79     -10.037 -31.577 -30.623  1.00  0.80           H  
ATOM   1162 2HB  LEU A  79      -9.640 -30.247 -29.545  1.00  0.80           H  
ATOM   1163  HG  LEU A  79      -7.696 -31.195 -31.456  1.00  0.80           H  
ATOM   1164 1HD1 LEU A  79      -8.486 -29.296 -32.791  1.00  0.80           H  
ATOM   1165 2HD1 LEU A  79      -9.728 -30.551 -32.593  1.00  0.80           H  
ATOM   1166 3HD1 LEU A  79      -9.789 -29.079 -31.610  1.00  0.80           H  
ATOM   1167 1HD2 LEU A  79      -6.880 -28.968 -30.990  1.00  0.80           H  
ATOM   1168 2HD2 LEU A  79      -8.246 -28.695 -29.910  1.00  0.80           H  
ATOM   1169 3HD2 LEU A  79      -7.048 -29.910 -29.514  1.00  0.80           H  
ATOM   1170  N   GLU A  80      -9.876 -33.662 -27.864  1.00  0.82           N  
ATOM   1171  CA  GLU A  80     -10.880 -34.063 -26.881  1.00  0.82           C  
ATOM   1172  C   GLU A  80     -10.574 -33.466 -25.502  1.00  0.82           C  
ATOM   1173  O   GLU A  80     -11.482 -33.026 -24.794  1.00  0.82           O  
ATOM   1174  CB  GLU A  80     -10.980 -35.589 -26.773  1.00  0.82           C  
ATOM   1175  CG  GLU A  80     -12.103 -36.056 -25.835  1.00  0.82           C  
ATOM   1176  CD  GLU A  80     -12.268 -37.560 -25.733  1.00  0.82           C  
ATOM   1177  OE1 GLU A  80     -11.496 -38.279 -26.310  1.00  0.82           O  
ATOM   1178  OE2 GLU A  80     -13.194 -37.978 -25.074  1.00  0.82           O  
ATOM   1179  H   GLU A  80      -9.386 -34.373 -28.408  1.00  0.82           H  
ATOM   1180  HA  GLU A  80     -11.847 -33.681 -27.202  1.00  0.82           H  
ATOM   1181 1HB  GLU A  80     -11.160 -36.013 -27.764  1.00  0.82           H  
ATOM   1182 2HB  GLU A  80     -10.035 -35.992 -26.411  1.00  0.82           H  
ATOM   1183 1HG  GLU A  80     -11.915 -35.655 -24.839  1.00  0.82           H  
ATOM   1184 2HG  GLU A  80     -13.031 -35.632 -26.193  1.00  0.82           H  
ATOM   1185  N   SER A  81      -9.289 -33.389 -25.136  1.00  0.84           N  
ATOM   1186  CA  SER A  81      -8.882 -32.849 -23.836  1.00  0.84           C  
ATOM   1187  C   SER A  81      -9.206 -31.354 -23.678  1.00  0.84           C  
ATOM   1188  O   SER A  81      -9.165 -30.822 -22.567  1.00  0.84           O  
ATOM   1189  CB  SER A  81      -7.402 -33.083 -23.603  1.00  0.84           C  
ATOM   1190  OG  SER A  81      -6.619 -32.323 -24.473  1.00  0.84           O  
ATOM   1191  H   SER A  81      -8.585 -33.740 -25.771  1.00  0.84           H  
ATOM   1192  HA  SER A  81      -9.432 -33.392 -23.065  1.00  0.84           H  
ATOM   1193 1HB  SER A  81      -7.155 -32.829 -22.573  1.00  0.84           H  
ATOM   1194 2HB  SER A  81      -7.177 -34.140 -23.742  1.00  0.84           H  
ATOM   1195  HG  SER A  81      -6.886 -31.410 -24.329  1.00  0.84           H  
ATOM   1196  N   VAL A  82      -9.493 -30.674 -24.791  1.00  0.86           N  
ATOM   1197  CA  VAL A  82      -9.864 -29.270 -24.807  1.00  0.86           C  
ATOM   1198  C   VAL A  82     -11.236 -29.090 -25.438  1.00  0.86           C  
ATOM   1199  O   VAL A  82     -11.559 -27.991 -25.882  1.00  0.86           O  
ATOM   1200  CB  VAL A  82      -8.854 -28.394 -25.578  1.00  0.86           C  
ATOM   1201  CG1 VAL A  82      -7.517 -28.370 -24.889  1.00  0.86           C  
ATOM   1202  CG2 VAL A  82      -8.691 -28.917 -26.946  1.00  0.86           C  
ATOM   1203  H   VAL A  82      -9.521 -31.162 -25.682  1.00  0.86           H  
ATOM   1204  HA  VAL A  82      -9.907 -28.911 -23.778  1.00  0.86           H  
ATOM   1205  HB  VAL A  82      -9.231 -27.373 -25.617  1.00  0.86           H  
ATOM   1206 1HG1 VAL A  82      -6.826 -27.734 -25.450  1.00  0.86           H  
ATOM   1207 2HG1 VAL A  82      -7.631 -27.976 -23.879  1.00  0.86           H  
ATOM   1208 3HG1 VAL A  82      -7.112 -29.376 -24.840  1.00  0.86           H  
ATOM   1209 1HG2 VAL A  82      -7.993 -28.296 -27.487  1.00  0.86           H  
ATOM   1210 2HG2 VAL A  82      -8.306 -29.923 -26.882  1.00  0.86           H  
ATOM   1211 3HG2 VAL A  82      -9.654 -28.922 -27.453  1.00  0.86           H  
ATOM   1212  N   LYS A  83     -12.073 -30.142 -25.447  1.00  0.85           N  
ATOM   1213  CA  LYS A  83     -13.421 -30.059 -26.033  1.00  0.85           C  
ATOM   1214  C   LYS A  83     -14.196 -28.894 -25.417  1.00  0.85           C  
ATOM   1215  O   LYS A  83     -14.992 -28.218 -26.074  1.00  0.85           O  
ATOM   1216  CB  LYS A  83     -14.197 -31.353 -25.832  1.00  0.85           C  
ATOM   1217  CG  LYS A  83     -15.480 -31.429 -26.635  1.00  0.85           C  
ATOM   1218  CD  LYS A  83     -16.308 -32.648 -26.267  1.00  0.85           C  
ATOM   1219  CE  LYS A  83     -15.592 -33.937 -26.606  1.00  0.85           C  
ATOM   1220  NZ  LYS A  83     -16.457 -35.123 -26.354  1.00  0.85           N  
ATOM   1221  H   LYS A  83     -11.767 -31.042 -25.074  1.00  0.85           H  
ATOM   1222  HA  LYS A  83     -13.326 -29.888 -27.098  1.00  0.85           H  
ATOM   1223 1HB  LYS A  83     -13.573 -32.197 -26.122  1.00  0.85           H  
ATOM   1224 2HB  LYS A  83     -14.441 -31.475 -24.777  1.00  0.85           H  
ATOM   1225 1HG  LYS A  83     -16.070 -30.525 -26.473  1.00  0.85           H  
ATOM   1226 2HG  LYS A  83     -15.219 -31.493 -27.688  1.00  0.85           H  
ATOM   1227 1HD  LYS A  83     -16.526 -32.633 -25.200  1.00  0.85           H  
ATOM   1228 2HD  LYS A  83     -17.254 -32.625 -26.816  1.00  0.85           H  
ATOM   1229 1HE  LYS A  83     -15.303 -33.927 -27.651  1.00  0.85           H  
ATOM   1230 2HE  LYS A  83     -14.697 -34.012 -25.992  1.00  0.85           H  
ATOM   1231 1HZ  LYS A  83     -15.963 -35.972 -26.585  1.00  0.85           H  
ATOM   1232 2HZ  LYS A  83     -16.730 -35.148 -25.383  1.00  0.85           H  
ATOM   1233 3HZ  LYS A  83     -17.301 -35.053 -26.954  1.00  0.85           H  
ATOM   1234  N   GLU A  84     -13.942 -28.667 -24.126  1.00  0.84           N  
ATOM   1235  CA  GLU A  84     -14.549 -27.621 -23.312  1.00  0.84           C  
ATOM   1236  C   GLU A  84     -14.263 -26.214 -23.861  1.00  0.84           C  
ATOM   1237  O   GLU A  84     -14.927 -25.257 -23.473  1.00  0.84           O  
ATOM   1238  CB  GLU A  84     -14.045 -27.737 -21.869  1.00  0.84           C  
ATOM   1239  CG  GLU A  84     -12.566 -27.405 -21.708  1.00  0.84           C  
ATOM   1240  CD  GLU A  84     -12.005 -27.616 -20.304  1.00  0.84           C  
ATOM   1241  OE1 GLU A  84     -12.750 -27.946 -19.420  1.00  0.84           O  
ATOM   1242  OE2 GLU A  84     -10.806 -27.437 -20.129  1.00  0.84           O  
ATOM   1243  H   GLU A  84     -13.273 -29.278 -23.682  1.00  0.84           H  
ATOM   1244  HA  GLU A  84     -15.629 -27.770 -23.316  1.00  0.84           H  
ATOM   1245 1HB  GLU A  84     -14.613 -27.065 -21.226  1.00  0.84           H  
ATOM   1246 2HB  GLU A  84     -14.204 -28.753 -21.507  1.00  0.84           H  
ATOM   1247 1HG  GLU A  84     -11.986 -27.992 -22.420  1.00  0.84           H  
ATOM   1248 2HG  GLU A  84     -12.452 -26.365 -21.964  1.00  0.84           H  
ATOM   1249  N   HIS A  85     -13.243 -26.078 -24.713  1.00  0.82           N  
ATOM   1250  CA  HIS A  85     -12.907 -24.815 -25.343  1.00  0.82           C  
ATOM   1251  C   HIS A  85     -13.080 -24.848 -26.861  1.00  0.82           C  
ATOM   1252  O   HIS A  85     -12.573 -23.957 -27.536  1.00  0.82           O  
ATOM   1253  CB  HIS A  85     -11.469 -24.385 -25.047  1.00  0.82           C  
ATOM   1254  CG  HIS A  85     -11.189 -24.021 -23.637  1.00  0.82           C  
ATOM   1255  ND1 HIS A  85     -11.688 -22.871 -23.072  1.00  0.82           N  
ATOM   1256  CD2 HIS A  85     -10.448 -24.620 -22.677  1.00  0.82           C  
ATOM   1257  CE1 HIS A  85     -11.274 -22.776 -21.826  1.00  0.82           C  
ATOM   1258  NE2 HIS A  85     -10.524 -23.823 -21.555  1.00  0.82           N  
ATOM   1259  H   HIS A  85     -12.702 -26.891 -24.988  1.00  0.82           H  
ATOM   1260  HA  HIS A  85     -13.559 -24.043 -24.951  1.00  0.82           H  
ATOM   1261 1HB  HIS A  85     -10.794 -25.200 -25.324  1.00  0.82           H  
ATOM   1262 2HB  HIS A  85     -11.213 -23.534 -25.668  1.00  0.82           H  
ATOM   1263  HD2 HIS A  85      -9.898 -25.558 -22.772  1.00  0.82           H  
ATOM   1264  HE1 HIS A  85     -11.515 -21.963 -21.132  1.00  0.82           H  
ATOM   1265  HE2 HIS A  85     -10.084 -24.004 -20.668  1.00  0.82           H  
ATOM   1266  N   LEU A  86     -13.769 -25.854 -27.419  1.00  0.81           N  
ATOM   1267  CA  LEU A  86     -13.921 -25.908 -28.881  1.00  0.81           C  
ATOM   1268  C   LEU A  86     -15.321 -25.597 -29.382  1.00  0.81           C  
ATOM   1269  O   LEU A  86     -16.318 -25.931 -28.744  1.00  0.81           O  
ATOM   1270  CB  LEU A  86     -13.654 -27.294 -29.445  1.00  0.81           C  
ATOM   1271  CG  LEU A  86     -12.379 -27.979 -29.192  1.00  0.81           C  
ATOM   1272  CD1 LEU A  86     -12.515 -29.337 -29.892  1.00  0.81           C  
ATOM   1273  CD2 LEU A  86     -11.170 -27.141 -29.641  1.00  0.81           C  
ATOM   1274  H   LEU A  86     -14.180 -26.591 -26.844  1.00  0.81           H  
ATOM   1275  HA  LEU A  86     -13.232 -25.195 -29.331  1.00  0.81           H  
ATOM   1276 1HB  LEU A  86     -14.421 -27.948 -29.026  1.00  0.81           H  
ATOM   1277 2HB  LEU A  86     -13.815 -27.259 -30.510  1.00  0.81           H  
ATOM   1278  HG  LEU A  86     -12.282 -28.162 -28.148  1.00  0.81           H  
ATOM   1279 1HD1 LEU A  86     -11.675 -29.928 -29.712  1.00  0.81           H  
ATOM   1280 2HD1 LEU A  86     -13.395 -29.851 -29.503  1.00  0.81           H  
ATOM   1281 3HD1 LEU A  86     -12.637 -29.191 -30.963  1.00  0.81           H  
ATOM   1282 1HD2 LEU A  86     -10.261 -27.683 -29.434  1.00  0.81           H  
ATOM   1283 2HD2 LEU A  86     -11.221 -26.928 -30.688  1.00  0.81           H  
ATOM   1284 3HD2 LEU A  86     -11.164 -26.204 -29.086  1.00  0.81           H  
ATOM   1285  N   LEU A  87     -15.385 -25.048 -30.580  1.00  0.82           N  
ATOM   1286  CA  LEU A  87     -16.628 -24.870 -31.312  1.00  0.82           C  
ATOM   1287  C   LEU A  87     -16.406 -25.353 -32.746  1.00  0.82           C  
ATOM   1288  O   LEU A  87     -15.556 -24.830 -33.468  1.00  0.82           O  
ATOM   1289  CB  LEU A  87     -17.037 -23.403 -31.261  1.00  0.82           C  
ATOM   1290  CG  LEU A  87     -18.238 -23.019 -32.029  1.00  0.82           C  
ATOM   1291  CD1 LEU A  87     -19.389 -23.734 -31.465  1.00  0.82           C  
ATOM   1292  CD2 LEU A  87     -18.400 -21.516 -31.952  1.00  0.82           C  
ATOM   1293  H   LEU A  87     -14.527 -24.722 -31.015  1.00  0.82           H  
ATOM   1294  HA  LEU A  87     -17.410 -25.480 -30.859  1.00  0.82           H  
ATOM   1295 1HB  LEU A  87     -17.230 -23.140 -30.217  1.00  0.82           H  
ATOM   1296 2HB  LEU A  87     -16.210 -22.807 -31.606  1.00  0.82           H  
ATOM   1297  HG  LEU A  87     -18.132 -23.326 -33.060  1.00  0.82           H  
ATOM   1298 1HD1 LEU A  87     -20.272 -23.488 -31.993  1.00  0.82           H  
ATOM   1299 2HD1 LEU A  87     -19.206 -24.781 -31.545  1.00  0.82           H  
ATOM   1300 3HD1 LEU A  87     -19.493 -23.452 -30.419  1.00  0.82           H  
ATOM   1301 1HD2 LEU A  87     -19.269 -21.222 -32.516  1.00  0.82           H  
ATOM   1302 2HD2 LEU A  87     -18.514 -21.214 -30.908  1.00  0.82           H  
ATOM   1303 3HD2 LEU A  87     -17.527 -21.039 -32.364  1.00  0.82           H  
ATOM   1304  N   VAL A  88     -17.160 -26.356 -33.173  1.00  0.85           N  
ATOM   1305  CA  VAL A  88     -16.919 -26.904 -34.508  1.00  0.85           C  
ATOM   1306  C   VAL A  88     -17.951 -26.364 -35.486  1.00  0.85           C  
ATOM   1307  O   VAL A  88     -19.143 -26.399 -35.192  1.00  0.85           O  
ATOM   1308  CB  VAL A  88     -16.979 -28.446 -34.473  1.00  0.85           C  
ATOM   1309  CG1 VAL A  88     -16.747 -29.020 -35.877  1.00  0.85           C  
ATOM   1310  CG2 VAL A  88     -15.952 -28.993 -33.467  1.00  0.85           C  
ATOM   1311  H   VAL A  88     -17.885 -26.746 -32.563  1.00  0.85           H  
ATOM   1312  HA  VAL A  88     -15.927 -26.602 -34.847  1.00  0.85           H  
ATOM   1313  HB  VAL A  88     -17.975 -28.748 -34.157  1.00  0.85           H  
ATOM   1314 1HG1 VAL A  88     -16.815 -30.101 -35.849  1.00  0.85           H  
ATOM   1315 2HG1 VAL A  88     -17.500 -28.629 -36.556  1.00  0.85           H  
ATOM   1316 3HG1 VAL A  88     -15.755 -28.730 -36.228  1.00  0.85           H  
ATOM   1317 1HG2 VAL A  88     -16.016 -30.076 -33.428  1.00  0.85           H  
ATOM   1318 2HG2 VAL A  88     -14.971 -28.710 -33.776  1.00  0.85           H  
ATOM   1319 3HG2 VAL A  88     -16.157 -28.585 -32.475  1.00  0.85           H  
ATOM   1320  N   LEU A  89     -17.493 -25.790 -36.601  1.00  0.91           N  
ATOM   1321  CA  LEU A  89     -18.415 -25.226 -37.573  1.00  0.91           C  
ATOM   1322  C   LEU A  89     -18.354 -26.026 -38.877  1.00  0.91           C  
ATOM   1323  O   LEU A  89     -17.283 -26.242 -39.469  1.00  0.91           O  
ATOM   1324  CB  LEU A  89     -18.048 -23.757 -37.835  1.00  0.91           C  
ATOM   1325  CG  LEU A  89     -18.215 -22.795 -36.620  1.00  0.91           C  
ATOM   1326  CD1 LEU A  89     -17.029 -22.948 -35.717  1.00  0.91           C  
ATOM   1327  CD2 LEU A  89     -18.282 -21.376 -37.070  1.00  0.91           C  
ATOM   1328  H   LEU A  89     -16.494 -25.740 -36.795  1.00  0.91           H  
ATOM   1329  HA  LEU A  89     -19.431 -25.280 -37.184  1.00  0.91           H  
ATOM   1330 1HB  LEU A  89     -17.013 -23.720 -38.128  1.00  0.91           H  
ATOM   1331 2HB  LEU A  89     -18.650 -23.393 -38.653  1.00  0.91           H  
ATOM   1332  HG  LEU A  89     -19.109 -23.060 -36.070  1.00  0.91           H  
ATOM   1333 1HD1 LEU A  89     -17.127 -22.283 -34.870  1.00  0.91           H  
ATOM   1334 2HD1 LEU A  89     -16.942 -23.938 -35.368  1.00  0.91           H  
ATOM   1335 3HD1 LEU A  89     -16.136 -22.701 -36.277  1.00  0.91           H  
ATOM   1336 1HD2 LEU A  89     -18.378 -20.720 -36.205  1.00  0.91           H  
ATOM   1337 2HD2 LEU A  89     -17.369 -21.171 -37.575  1.00  0.91           H  
ATOM   1338 3HD2 LEU A  89     -19.113 -21.210 -37.734  1.00  0.91           H  
ATOM   1339  N   GLN A  90     -19.520 -26.431 -39.361  1.00  0.99           N  
ATOM   1340  CA  GLN A  90     -19.599 -27.212 -40.589  1.00  0.99           C  
ATOM   1341  C   GLN A  90     -20.584 -26.585 -41.563  1.00  0.99           C  
ATOM   1342  O   GLN A  90     -21.536 -25.937 -41.138  1.00  0.99           O  
ATOM   1343  CB  GLN A  90     -20.017 -28.647 -40.259  1.00  0.99           C  
ATOM   1344  CG  GLN A  90     -19.048 -29.363 -39.313  1.00  0.99           C  
ATOM   1345  CD  GLN A  90     -19.422 -30.804 -39.037  1.00  0.99           C  
ATOM   1346  OE1 GLN A  90     -19.346 -31.659 -39.922  1.00  0.99           O  
ATOM   1347  NE2 GLN A  90     -19.818 -31.074 -37.807  1.00  0.99           N  
ATOM   1348  H   GLN A  90     -20.373 -26.255 -38.828  1.00  0.99           H  
ATOM   1349  HA  GLN A  90     -18.618 -27.228 -41.062  1.00  0.99           H  
ATOM   1350 1HB  GLN A  90     -21.007 -28.638 -39.791  1.00  0.99           H  
ATOM   1351 2HB  GLN A  90     -20.095 -29.229 -41.177  1.00  0.99           H  
ATOM   1352 1HG  GLN A  90     -18.043 -29.339 -39.740  1.00  0.99           H  
ATOM   1353 2HG  GLN A  90     -19.064 -28.841 -38.361  1.00  0.99           H  
ATOM   1354 1HE2 GLN A  90     -20.084 -32.025 -37.525  1.00  0.99           H  
ATOM   1355 2HE2 GLN A  90     -19.893 -30.346 -37.132  1.00  0.99           H  
ATOM   1356  N   GLY A  91     -20.364 -26.803 -42.861  1.00  1.06           N  
ATOM   1357  CA  GLY A  91     -21.249 -26.287 -43.915  1.00  1.06           C  
ATOM   1358  C   GLY A  91     -20.791 -24.932 -44.471  1.00  1.06           C  
ATOM   1359  O   GLY A  91     -21.460 -24.334 -45.313  1.00  1.06           O  
ATOM   1360  H   GLY A  91     -19.560 -27.352 -43.135  1.00  1.06           H  
ATOM   1361 1HA  GLY A  91     -21.296 -27.012 -44.728  1.00  1.06           H  
ATOM   1362 2HA  GLY A  91     -22.261 -26.197 -43.526  1.00  1.06           H  
ATOM   1363  N   LEU A  92     -19.639 -24.459 -44.010  1.00  1.14           N  
ATOM   1364  CA  LEU A  92     -19.084 -23.190 -44.466  1.00  1.14           C  
ATOM   1365  C   LEU A  92     -18.302 -23.359 -45.765  1.00  1.14           C  
ATOM   1366  O   LEU A  92     -17.771 -24.435 -46.051  1.00  1.14           O  
ATOM   1367  CB  LEU A  92     -18.234 -22.567 -43.369  1.00  1.14           C  
ATOM   1368  CG  LEU A  92     -19.011 -22.190 -42.104  1.00  1.14           C  
ATOM   1369  CD1 LEU A  92     -18.076 -21.761 -41.034  1.00  1.14           C  
ATOM   1370  CD2 LEU A  92     -19.964 -21.021 -42.436  1.00  1.14           C  
ATOM   1371  H   LEU A  92     -19.134 -24.992 -43.318  1.00  1.14           H  
ATOM   1372  HA  LEU A  92     -19.911 -22.509 -44.662  1.00  1.14           H  
ATOM   1373 1HB  LEU A  92     -17.414 -23.242 -43.108  1.00  1.14           H  
ATOM   1374 2HB  LEU A  92     -17.837 -21.663 -43.763  1.00  1.14           H  
ATOM   1375  HG  LEU A  92     -19.571 -23.050 -41.753  1.00  1.14           H  
ATOM   1376 1HD1 LEU A  92     -18.650 -21.492 -40.153  1.00  1.14           H  
ATOM   1377 2HD1 LEU A  92     -17.394 -22.577 -40.796  1.00  1.14           H  
ATOM   1378 3HD1 LEU A  92     -17.517 -20.906 -41.377  1.00  1.14           H  
ATOM   1379 1HD2 LEU A  92     -20.521 -20.736 -41.548  1.00  1.14           H  
ATOM   1380 2HD2 LEU A  92     -19.383 -20.165 -42.780  1.00  1.14           H  
ATOM   1381 3HD2 LEU A  92     -20.657 -21.326 -43.218  1.00  1.14           H  
ATOM   1382  N   TYR A  93     -18.301 -22.304 -46.565  1.00  1.20           N  
ATOM   1383  CA  TYR A  93     -17.649 -22.286 -47.868  1.00  1.20           C  
ATOM   1384  C   TYR A  93     -17.448 -20.882 -48.410  1.00  1.20           C  
ATOM   1385  O   TYR A  93     -18.256 -19.993 -48.142  1.00  1.20           O  
ATOM   1386  CB  TYR A  93     -18.482 -23.171 -48.791  1.00  1.20           C  
ATOM   1387  CG  TYR A  93     -18.302 -23.082 -50.277  1.00  1.20           C  
ATOM   1388  CD1 TYR A  93     -17.085 -23.054 -50.935  1.00  1.20           C  
ATOM   1389  CD2 TYR A  93     -19.441 -23.115 -50.997  1.00  1.20           C  
ATOM   1390  CE1 TYR A  93     -17.075 -23.036 -52.308  1.00  1.20           C  
ATOM   1391  CE2 TYR A  93     -19.412 -23.124 -52.324  1.00  1.20           C  
ATOM   1392  CZ  TYR A  93     -18.262 -23.087 -52.978  1.00  1.20           C  
ATOM   1393  OH  TYR A  93     -18.297 -23.102 -54.307  1.00  1.20           O  
ATOM   1394  H   TYR A  93     -18.775 -21.476 -46.250  1.00  1.20           H  
ATOM   1395  HA  TYR A  93     -16.661 -22.738 -47.758  1.00  1.20           H  
ATOM   1396 1HB  TYR A  93     -18.277 -24.200 -48.524  1.00  1.20           H  
ATOM   1397 2HB  TYR A  93     -19.537 -23.009 -48.578  1.00  1.20           H  
ATOM   1398  HD1 TYR A  93     -16.151 -23.044 -50.384  1.00  1.20           H  
ATOM   1399  HD2 TYR A  93     -20.375 -23.159 -50.486  1.00  1.20           H  
ATOM   1400  HE1 TYR A  93     -16.145 -22.996 -52.855  1.00  1.20           H  
ATOM   1401  HE2 TYR A  93     -20.316 -23.173 -52.874  1.00  1.20           H  
ATOM   1402  HH  TYR A  93     -19.215 -23.117 -54.590  1.00  1.20           H  
ATOM   1403  N   ASN A  94     -16.358 -20.670 -49.133  1.00  1.27           N  
ATOM   1404  CA  ASN A  94     -16.148 -19.421 -49.842  1.00  1.27           C  
ATOM   1405  C   ASN A  94     -16.249 -19.666 -51.362  1.00  1.27           C  
ATOM   1406  O   ASN A  94     -15.285 -20.165 -51.946  1.00  1.27           O  
ATOM   1407  CB  ASN A  94     -14.807 -18.815 -49.515  1.00  1.27           C  
ATOM   1408  CG  ASN A  94     -14.658 -17.482 -50.135  1.00  1.27           C  
ATOM   1409  OD1 ASN A  94     -15.188 -17.172 -51.210  1.00  1.27           O  
ATOM   1410  ND2 ASN A  94     -13.953 -16.642 -49.465  1.00  1.27           N  
ATOM   1411  H   ASN A  94     -15.694 -21.426 -49.249  1.00  1.27           H  
ATOM   1412  HA  ASN A  94     -16.895 -18.706 -49.519  1.00  1.27           H  
ATOM   1413 1HB  ASN A  94     -14.693 -18.707 -48.443  1.00  1.27           H  
ATOM   1414 2HB  ASN A  94     -14.007 -19.466 -49.872  1.00  1.27           H  
ATOM   1415 1HD2 ASN A  94     -13.816 -15.715 -49.816  1.00  1.27           H  
ATOM   1416 2HD2 ASN A  94     -13.546 -16.908 -48.590  1.00  1.27           H  
ATOM   1417  N   PRO A  95     -17.355 -19.279 -52.042  1.00  1.36           N  
ATOM   1418  CA  PRO A  95     -17.635 -19.476 -53.465  1.00  1.36           C  
ATOM   1419  C   PRO A  95     -16.565 -18.915 -54.391  1.00  1.36           C  
ATOM   1420  O   PRO A  95     -16.437 -19.332 -55.538  1.00  1.36           O  
ATOM   1421  CB  PRO A  95     -18.954 -18.722 -53.654  1.00  1.36           C  
ATOM   1422  CG  PRO A  95     -19.613 -18.761 -52.307  1.00  1.36           C  
ATOM   1423  CD  PRO A  95     -18.482 -18.649 -51.317  1.00  1.36           C  
ATOM   1424  HA  PRO A  95     -17.777 -20.540 -53.666  1.00  1.36           H  
ATOM   1425 1HB  PRO A  95     -18.747 -17.694 -53.994  1.00  1.36           H  
ATOM   1426 2HB  PRO A  95     -19.547 -19.197 -54.438  1.00  1.36           H  
ATOM   1427 1HG  PRO A  95     -20.343 -17.946 -52.215  1.00  1.36           H  
ATOM   1428 2HG  PRO A  95     -20.171 -19.703 -52.191  1.00  1.36           H  
ATOM   1429 1HD  PRO A  95     -18.261 -17.596 -51.081  1.00  1.36           H  
ATOM   1430 2HD  PRO A  95     -18.775 -19.232 -50.441  1.00  1.36           H  
ATOM   1431  N   ASN A  96     -15.754 -17.990 -53.914  1.00  1.51           N  
ATOM   1432  CA  ASN A  96     -14.740 -17.409 -54.776  1.00  1.51           C  
ATOM   1433  C   ASN A  96     -13.613 -18.390 -55.052  1.00  1.51           C  
ATOM   1434  O   ASN A  96     -12.822 -18.211 -55.980  1.00  1.51           O  
ATOM   1435  CB  ASN A  96     -14.206 -16.176 -54.137  1.00  1.51           C  
ATOM   1436  CG  ASN A  96     -15.183 -15.087 -54.164  1.00  1.51           C  
ATOM   1437  OD1 ASN A  96     -15.922 -14.927 -55.147  1.00  1.51           O  
ATOM   1438  ND2 ASN A  96     -15.213 -14.329 -53.118  1.00  1.51           N  
ATOM   1439  H   ASN A  96     -15.807 -17.678 -52.947  1.00  1.51           H  
ATOM   1440  HA  ASN A  96     -15.199 -17.154 -55.731  1.00  1.51           H  
ATOM   1441 1HB  ASN A  96     -13.897 -16.373 -53.121  1.00  1.51           H  
ATOM   1442 2HB  ASN A  96     -13.323 -15.871 -54.679  1.00  1.51           H  
ATOM   1443 1HD2 ASN A  96     -15.825 -13.514 -53.095  1.00  1.51           H  
ATOM   1444 2HD2 ASN A  96     -14.601 -14.540 -52.353  1.00  1.51           H  
ATOM   1445  N   ALA A  97     -13.570 -19.465 -54.270  1.00  1.70           N  
ATOM   1446  CA  ALA A  97     -12.583 -20.513 -54.425  1.00  1.70           C  
ATOM   1447  C   ALA A  97     -13.044 -21.531 -55.468  1.00  1.70           C  
ATOM   1448  O   ALA A  97     -12.360 -22.519 -55.693  1.00  1.70           O  
ATOM   1449  CB  ALA A  97     -12.318 -21.188 -53.091  1.00  1.70           C  
ATOM   1450  H   ALA A  97     -14.257 -19.573 -53.522  1.00  1.70           H  
ATOM   1451  HA  ALA A  97     -11.659 -20.064 -54.781  1.00  1.70           H  
ATOM   1452 1HB  ALA A  97     -11.554 -21.953 -53.216  1.00  1.70           H  
ATOM   1453 2HB  ALA A  97     -11.972 -20.445 -52.369  1.00  1.70           H  
ATOM   1454 3HB  ALA A  97     -13.242 -21.643 -52.728  1.00  1.70           H  
ATOM   1455  N   LEU A  98     -14.229 -21.308 -56.053  1.00  1.94           N  
ATOM   1456  CA  LEU A  98     -14.851 -22.185 -57.042  1.00  1.94           C  
ATOM   1457  C   LEU A  98     -14.592 -21.812 -58.513  1.00  1.94           C  
ATOM   1458  O   LEU A  98     -14.420 -22.680 -59.375  1.00  1.94           O  
ATOM   1459  CB  LEU A  98     -16.369 -22.152 -56.873  1.00  1.94           C  
ATOM   1460  CG  LEU A  98     -17.144 -23.106 -57.766  1.00  1.94           C  
ATOM   1461  CD1 LEU A  98     -16.780 -24.521 -57.370  1.00  1.94           C  
ATOM   1462  CD2 LEU A  98     -18.633 -22.843 -57.661  1.00  1.94           C  
ATOM   1463  H   LEU A  98     -14.761 -20.478 -55.799  1.00  1.94           H  
ATOM   1464  HA  LEU A  98     -14.486 -23.193 -56.868  1.00  1.94           H  
ATOM   1465 1HB  LEU A  98     -16.598 -22.361 -55.845  1.00  1.94           H  
ATOM   1466 2HB  LEU A  98     -16.720 -21.153 -57.109  1.00  1.94           H  
ATOM   1467  HG  LEU A  98     -16.833 -22.955 -58.800  1.00  1.94           H  
ATOM   1468 1HD1 LEU A  98     -17.298 -25.229 -58.014  1.00  1.94           H  
ATOM   1469 2HD1 LEU A  98     -15.719 -24.655 -57.465  1.00  1.94           H  
ATOM   1470 3HD1 LEU A  98     -17.070 -24.691 -56.332  1.00  1.94           H  
ATOM   1471 1HD2 LEU A  98     -19.170 -23.528 -58.314  1.00  1.94           H  
ATOM   1472 2HD2 LEU A  98     -18.954 -22.989 -56.653  1.00  1.94           H  
ATOM   1473 3HD2 LEU A  98     -18.837 -21.820 -57.961  1.00  1.94           H  
ATOM   1474  N   HIS A  99     -14.629 -20.511 -58.809  1.00  2.16           N  
ATOM   1475  CA  HIS A  99     -14.687 -20.011 -60.189  1.00  2.16           C  
ATOM   1476  C   HIS A  99     -13.367 -19.700 -60.913  1.00  2.16           C  
ATOM   1477  O   HIS A  99     -13.376 -19.051 -61.961  1.00  2.16           O  
ATOM   1478  CB  HIS A  99     -15.529 -18.737 -60.196  1.00  2.16           C  
ATOM   1479  CG  HIS A  99     -16.967 -18.956 -59.819  1.00  2.16           C  
ATOM   1480  ND1 HIS A  99     -17.878 -19.561 -60.662  1.00  2.16           N  
ATOM   1481  CD2 HIS A  99     -17.645 -18.650 -58.688  1.00  2.16           C  
ATOM   1482  CE1 HIS A  99     -19.056 -19.612 -60.064  1.00  2.16           C  
ATOM   1483  NE2 HIS A  99     -18.941 -19.065 -58.868  1.00  2.16           N  
ATOM   1484  H   HIS A  99     -14.693 -19.847 -58.048  1.00  2.16           H  
ATOM   1485  HA  HIS A  99     -15.206 -20.754 -60.793  1.00  2.16           H  
ATOM   1486 1HB  HIS A  99     -15.099 -18.020 -59.496  1.00  2.16           H  
ATOM   1487 2HB  HIS A  99     -15.498 -18.289 -61.187  1.00  2.16           H  
ATOM   1488  HD2 HIS A  99     -17.237 -18.162 -57.800  1.00  2.16           H  
ATOM   1489  HE1 HIS A  99     -19.968 -20.033 -60.488  1.00  2.16           H  
ATOM   1490  HE2 HIS A  99     -19.682 -18.966 -58.191  1.00  2.16           H  
ATOM   1491  N   GLY A 100     -12.246 -20.125 -60.358  1.00  2.33           N  
ATOM   1492  CA  GLY A 100     -10.947 -19.936 -61.002  1.00  2.33           C  
ATOM   1493  C   GLY A 100     -10.223 -21.274 -61.087  1.00  2.33           C  
ATOM   1494  O   GLY A 100     -10.851 -22.325 -61.159  1.00  2.33           O  
ATOM   1495  H   GLY A 100     -12.304 -20.629 -59.486  1.00  2.33           H  
ATOM   1496 1HA  GLY A 100     -11.082 -19.527 -62.003  1.00  2.33           H  
ATOM   1497 2HA  GLY A 100     -10.352 -19.223 -60.433  1.00  2.33           H  
ATOM   1498  N   GLU A 101      -8.886 -21.231 -61.055  1.00  2.37           N  
ATOM   1499  CA  GLU A 101      -8.034 -22.438 -61.056  1.00  2.37           C  
ATOM   1500  C   GLU A 101      -8.330 -23.278 -59.794  1.00  2.37           C  
ATOM   1501  O   GLU A 101      -8.130 -24.491 -59.750  1.00  2.37           O  
ATOM   1502  CB  GLU A 101      -6.563 -22.017 -61.141  1.00  2.37           C  
ATOM   1503  CG  GLU A 101      -5.535 -23.141 -61.304  1.00  2.37           C  
ATOM   1504  CD  GLU A 101      -5.117 -23.709 -59.993  1.00  2.37           C  
ATOM   1505  OE1 GLU A 101      -5.307 -23.022 -59.011  1.00  2.37           O  
ATOM   1506  OE2 GLU A 101      -4.584 -24.792 -59.953  1.00  2.37           O  
ATOM   1507  H   GLU A 101      -8.436 -20.326 -61.029  1.00  2.37           H  
ATOM   1508  HA  GLU A 101      -8.279 -23.040 -61.932  1.00  2.37           H  
ATOM   1509 1HB  GLU A 101      -6.433 -21.338 -61.988  1.00  2.37           H  
ATOM   1510 2HB  GLU A 101      -6.310 -21.465 -60.255  1.00  2.37           H  
ATOM   1511 1HG  GLU A 101      -5.965 -23.933 -61.917  1.00  2.37           H  
ATOM   1512 2HG  GLU A 101      -4.660 -22.745 -61.824  1.00  2.37           H  
ATOM   1513  N   GLN A 102      -8.791 -22.559 -58.774  1.00  2.28           N  
ATOM   1514  CA  GLN A 102      -9.193 -22.957 -57.426  1.00  2.28           C  
ATOM   1515  C   GLN A 102      -8.125 -23.384 -56.426  1.00  2.28           C  
ATOM   1516  O   GLN A 102      -8.470 -23.601 -55.273  1.00  2.28           O  
ATOM   1517  CB  GLN A 102     -10.158 -24.149 -57.464  1.00  2.28           C  
ATOM   1518  CG  GLN A 102     -11.440 -24.012 -58.227  1.00  2.28           C  
ATOM   1519  CD  GLN A 102     -12.361 -25.226 -57.939  1.00  2.28           C  
ATOM   1520  OE1 GLN A 102     -12.092 -26.072 -57.061  1.00  2.28           O  
ATOM   1521  NE2 GLN A 102     -13.465 -25.307 -58.655  1.00  2.28           N  
ATOM   1522  H   GLN A 102      -8.885 -21.580 -58.974  1.00  2.28           H  
ATOM   1523  HA  GLN A 102      -9.722 -22.108 -56.990  1.00  2.28           H  
ATOM   1524 1HB  GLN A 102      -9.637 -25.038 -57.809  1.00  2.28           H  
ATOM   1525 2HB  GLN A 102     -10.467 -24.334 -56.458  1.00  2.28           H  
ATOM   1526 1HG  GLN A 102     -11.946 -23.095 -57.974  1.00  2.28           H  
ATOM   1527 2HG  GLN A 102     -11.217 -24.020 -59.291  1.00  2.28           H  
ATOM   1528 1HE2 GLN A 102     -14.095 -26.068 -58.515  1.00  2.28           H  
ATOM   1529 2HE2 GLN A 102     -13.700 -24.555 -59.301  1.00  2.28           H  
ATOM   1530  N   HIS A 103      -6.847 -23.408 -56.758  1.00  2.09           N  
ATOM   1531  CA  HIS A 103      -5.885 -23.730 -55.711  1.00  2.09           C  
ATOM   1532  C   HIS A 103      -5.054 -22.520 -55.385  1.00  2.09           C  
ATOM   1533  O   HIS A 103      -4.936 -22.126 -54.225  1.00  2.09           O  
ATOM   1534  CB  HIS A 103      -4.969 -24.887 -56.109  1.00  2.09           C  
ATOM   1535  CG  HIS A 103      -5.672 -26.213 -56.311  1.00  2.09           C  
ATOM   1536  ND1 HIS A 103      -6.234 -26.934 -55.261  1.00  2.09           N  
ATOM   1537  CD2 HIS A 103      -5.881 -26.953 -57.427  1.00  2.09           C  
ATOM   1538  CE1 HIS A 103      -6.740 -28.070 -55.734  1.00  2.09           C  
ATOM   1539  NE2 HIS A 103      -6.546 -28.099 -57.038  1.00  2.09           N  
ATOM   1540  H   HIS A 103      -6.521 -23.249 -57.710  1.00  2.09           H  
ATOM   1541  HA  HIS A 103      -6.399 -24.022 -54.798  1.00  2.09           H  
ATOM   1542 1HB  HIS A 103      -4.461 -24.634 -57.045  1.00  2.09           H  
ATOM   1543 2HB  HIS A 103      -4.198 -25.017 -55.349  1.00  2.09           H  
ATOM   1544  HD2 HIS A 103      -5.571 -26.691 -58.442  1.00  2.09           H  
ATOM   1545  HE1 HIS A 103      -7.243 -28.843 -55.144  1.00  2.09           H  
ATOM   1546  HE2 HIS A 103      -6.832 -28.841 -57.662  1.00  2.09           H  
ATOM   1547  N   VAL A 104      -4.601 -21.841 -56.421  1.00  1.85           N  
ATOM   1548  CA  VAL A 104      -3.720 -20.693 -56.246  1.00  1.85           C  
ATOM   1549  C   VAL A 104      -4.381 -19.524 -55.510  1.00  1.85           C  
ATOM   1550  O   VAL A 104      -3.705 -18.729 -54.863  1.00  1.85           O  
ATOM   1551  CB  VAL A 104      -3.203 -20.269 -57.627  1.00  1.85           C  
ATOM   1552  CG1 VAL A 104      -2.376 -21.408 -58.226  1.00  1.85           C  
ATOM   1553  CG2 VAL A 104      -4.353 -19.949 -58.510  1.00  1.85           C  
ATOM   1554  H   VAL A 104      -4.797 -22.200 -57.361  1.00  1.85           H  
ATOM   1555  HA  VAL A 104      -2.870 -21.018 -55.655  1.00  1.85           H  
ATOM   1556  HB  VAL A 104      -2.581 -19.406 -57.547  1.00  1.85           H  
ATOM   1557 1HG1 VAL A 104      -2.015 -21.121 -59.218  1.00  1.85           H  
ATOM   1558 2HG1 VAL A 104      -1.531 -21.623 -57.576  1.00  1.85           H  
ATOM   1559 3HG1 VAL A 104      -2.998 -22.296 -58.319  1.00  1.85           H  
ATOM   1560 1HG2 VAL A 104      -3.985 -19.675 -59.498  1.00  1.85           H  
ATOM   1561 2HG2 VAL A 104      -4.976 -20.802 -58.591  1.00  1.85           H  
ATOM   1562 3HG2 VAL A 104      -4.924 -19.135 -58.096  1.00  1.85           H  
ATOM   1563  N   GLY A 105      -5.698 -19.422 -55.573  1.00  1.62           N  
ATOM   1564  CA  GLY A 105      -6.375 -18.365 -54.844  1.00  1.62           C  
ATOM   1565  C   GLY A 105      -7.146 -18.884 -53.626  1.00  1.62           C  
ATOM   1566  O   GLY A 105      -7.840 -18.114 -52.970  1.00  1.62           O  
ATOM   1567  H   GLY A 105      -6.223 -20.088 -56.119  1.00  1.62           H  
ATOM   1568 1HA  GLY A 105      -5.648 -17.621 -54.527  1.00  1.62           H  
ATOM   1569 2HA  GLY A 105      -7.063 -17.854 -55.516  1.00  1.62           H  
ATOM   1570  N   ALA A 106      -7.050 -20.176 -53.296  1.00  1.42           N  
ATOM   1571  CA  ALA A 106      -7.900 -20.678 -52.212  1.00  1.42           C  
ATOM   1572  C   ALA A 106      -7.584 -20.051 -50.858  1.00  1.42           C  
ATOM   1573  O   ALA A 106      -8.484 -19.580 -50.162  1.00  1.42           O  
ATOM   1574  CB  ALA A 106      -7.774 -22.179 -52.121  1.00  1.42           C  
ATOM   1575  H   ALA A 106      -6.407 -20.805 -53.776  1.00  1.42           H  
ATOM   1576  HA  ALA A 106      -8.932 -20.432 -52.459  1.00  1.42           H  
ATOM   1577 1HB  ALA A 106      -8.445 -22.554 -51.357  1.00  1.42           H  
ATOM   1578 2HB  ALA A 106      -8.041 -22.615 -53.073  1.00  1.42           H  
ATOM   1579 3HB  ALA A 106      -6.746 -22.446 -51.877  1.00  1.42           H  
ATOM   1580  N   VAL A 107      -6.308 -19.945 -50.514  1.00  1.27           N  
ATOM   1581  CA  VAL A 107      -5.964 -19.362 -49.231  1.00  1.27           C  
ATOM   1582  C   VAL A 107      -6.343 -17.882 -49.107  1.00  1.27           C  
ATOM   1583  O   VAL A 107      -7.055 -17.531 -48.155  1.00  1.27           O  
ATOM   1584  CB  VAL A 107      -4.480 -19.596 -48.894  1.00  1.27           C  
ATOM   1585  CG1 VAL A 107      -4.107 -18.794 -47.683  1.00  1.27           C  
ATOM   1586  CG2 VAL A 107      -4.265 -21.092 -48.628  1.00  1.27           C  
ATOM   1587  H   VAL A 107      -5.583 -20.310 -51.121  1.00  1.27           H  
ATOM   1588  HA  VAL A 107      -6.532 -19.900 -48.472  1.00  1.27           H  
ATOM   1589  HB  VAL A 107      -3.848 -19.294 -49.716  1.00  1.27           H  
ATOM   1590 1HG1 VAL A 107      -3.064 -18.963 -47.459  1.00  1.27           H  
ATOM   1591 2HG1 VAL A 107      -4.256 -17.740 -47.894  1.00  1.27           H  
ATOM   1592 3HG1 VAL A 107      -4.725 -19.091 -46.834  1.00  1.27           H  
ATOM   1593 1HG2 VAL A 107      -3.211 -21.276 -48.388  1.00  1.27           H  
ATOM   1594 2HG2 VAL A 107      -4.890 -21.411 -47.793  1.00  1.27           H  
ATOM   1595 3HG2 VAL A 107      -4.531 -21.662 -49.523  1.00  1.27           H  
ATOM   1596  N   PRO A 108      -5.886 -16.960 -49.991  1.00  1.15           N  
ATOM   1597  CA  PRO A 108      -6.249 -15.576 -49.889  1.00  1.15           C  
ATOM   1598  C   PRO A 108      -7.747 -15.352 -50.069  1.00  1.15           C  
ATOM   1599  O   PRO A 108      -8.284 -14.430 -49.460  1.00  1.15           O  
ATOM   1600  CB  PRO A 108      -5.431 -14.932 -51.015  1.00  1.15           C  
ATOM   1601  CG  PRO A 108      -5.138 -16.039 -51.972  1.00  1.15           C  
ATOM   1602  CD  PRO A 108      -4.944 -17.247 -51.105  1.00  1.15           C  
ATOM   1603  HA  PRO A 108      -5.918 -15.201 -48.909  1.00  1.15           H  
ATOM   1604 1HB  PRO A 108      -5.966 -14.079 -51.433  1.00  1.15           H  
ATOM   1605 2HB  PRO A 108      -4.482 -14.564 -50.627  1.00  1.15           H  
ATOM   1606 1HG  PRO A 108      -5.979 -16.152 -52.665  1.00  1.15           H  
ATOM   1607 2HG  PRO A 108      -4.247 -15.802 -52.575  1.00  1.15           H  
ATOM   1608 1HD  PRO A 108      -5.180 -18.109 -51.691  1.00  1.15           H  
ATOM   1609 2HD  PRO A 108      -3.899 -17.255 -50.741  1.00  1.15           H  
ATOM   1610  N   ASN A 109      -8.472 -16.245 -50.774  1.00  1.06           N  
ATOM   1611  CA  ASN A 109      -9.918 -16.042 -50.901  1.00  1.06           C  
ATOM   1612  C   ASN A 109     -10.571 -16.282 -49.552  1.00  1.06           C  
ATOM   1613  O   ASN A 109     -11.433 -15.507 -49.120  1.00  1.06           O  
ATOM   1614  CB  ASN A 109     -10.538 -16.979 -51.935  1.00  1.06           C  
ATOM   1615  CG  ASN A 109     -10.282 -16.602 -53.423  1.00  1.06           C  
ATOM   1616  OD1 ASN A 109     -10.018 -15.446 -53.777  1.00  1.06           O  
ATOM   1617  ND2 ASN A 109     -10.352 -17.586 -54.275  1.00  1.06           N  
ATOM   1618  H   ASN A 109      -8.052 -17.017 -51.289  1.00  1.06           H  
ATOM   1619  HA  ASN A 109     -10.108 -15.011 -51.196  1.00  1.06           H  
ATOM   1620 1HB  ASN A 109     -10.162 -17.988 -51.766  1.00  1.06           H  
ATOM   1621 2HB  ASN A 109     -11.618 -17.013 -51.778  1.00  1.06           H  
ATOM   1622 1HD2 ASN A 109     -10.200 -17.421 -55.249  1.00  1.06           H  
ATOM   1623 2HD2 ASN A 109     -10.546 -18.508 -53.948  1.00  1.06           H  
ATOM   1624  N   VAL A 110     -10.137 -17.325 -48.848  1.00  1.00           N  
ATOM   1625  CA  VAL A 110     -10.730 -17.618 -47.559  1.00  1.00           C  
ATOM   1626  C   VAL A 110     -10.516 -16.531 -46.520  1.00  1.00           C  
ATOM   1627  O   VAL A 110     -11.464 -16.134 -45.841  1.00  1.00           O  
ATOM   1628  CB  VAL A 110     -10.222 -18.963 -47.003  1.00  1.00           C  
ATOM   1629  CG1 VAL A 110     -10.667 -19.108 -45.566  1.00  1.00           C  
ATOM   1630  CG2 VAL A 110     -10.814 -20.123 -47.833  1.00  1.00           C  
ATOM   1631  H   VAL A 110      -9.415 -17.942 -49.229  1.00  1.00           H  
ATOM   1632  HA  VAL A 110     -11.804 -17.725 -47.712  1.00  1.00           H  
ATOM   1633  HB  VAL A 110      -9.128 -18.991 -47.045  1.00  1.00           H  
ATOM   1634 1HG1 VAL A 110     -10.313 -20.055 -45.200  1.00  1.00           H  
ATOM   1635 2HG1 VAL A 110     -10.252 -18.302 -44.960  1.00  1.00           H  
ATOM   1636 3HG1 VAL A 110     -11.733 -19.069 -45.512  1.00  1.00           H  
ATOM   1637 1HG2 VAL A 110     -10.456 -21.066 -47.429  1.00  1.00           H  
ATOM   1638 2HG2 VAL A 110     -11.900 -20.093 -47.779  1.00  1.00           H  
ATOM   1639 3HG2 VAL A 110     -10.507 -20.033 -48.869  1.00  1.00           H  
ATOM   1640  N   LEU A 111      -9.302 -16.017 -46.365  1.00  0.98           N  
ATOM   1641  CA  LEU A 111      -9.188 -15.016 -45.310  1.00  0.98           C  
ATOM   1642  C   LEU A 111      -9.625 -13.601 -45.747  1.00  0.98           C  
ATOM   1643  O   LEU A 111      -9.977 -12.766 -44.903  1.00  0.98           O  
ATOM   1644  CB  LEU A 111      -7.793 -14.935 -44.705  1.00  0.98           C  
ATOM   1645  CG  LEU A 111      -7.811 -14.183 -43.333  1.00  0.98           C  
ATOM   1646  CD1 LEU A 111      -8.727 -14.951 -42.366  1.00  0.98           C  
ATOM   1647  CD2 LEU A 111      -6.445 -14.069 -42.755  1.00  0.98           C  
ATOM   1648  H   LEU A 111      -8.512 -16.338 -46.939  1.00  0.98           H  
ATOM   1649  HA  LEU A 111      -9.855 -15.318 -44.500  1.00  0.98           H  
ATOM   1650 1HB  LEU A 111      -7.391 -15.924 -44.580  1.00  0.98           H  
ATOM   1651 2HB  LEU A 111      -7.149 -14.379 -45.386  1.00  0.98           H  
ATOM   1652  HG  LEU A 111      -8.224 -13.197 -43.467  1.00  0.98           H  
ATOM   1653 1HD1 LEU A 111      -8.763 -14.450 -41.410  1.00  0.98           H  
ATOM   1654 2HD1 LEU A 111      -9.728 -15.009 -42.789  1.00  0.98           H  
ATOM   1655 3HD1 LEU A 111      -8.343 -15.942 -42.207  1.00  0.98           H  
ATOM   1656 1HD2 LEU A 111      -6.511 -13.559 -41.809  1.00  0.98           H  
ATOM   1657 2HD2 LEU A 111      -6.017 -15.053 -42.606  1.00  0.98           H  
ATOM   1658 3HD2 LEU A 111      -5.832 -13.506 -43.423  1.00  0.98           H  
ATOM   1659  N   SER A 112      -9.535 -13.294 -47.059  1.00  0.98           N  
ATOM   1660  CA  SER A 112      -9.898 -11.956 -47.533  1.00  0.98           C  
ATOM   1661  C   SER A 112     -11.368 -11.815 -47.765  1.00  0.98           C  
ATOM   1662  O   SER A 112     -11.883 -10.713 -47.924  1.00  0.98           O  
ATOM   1663  CB  SER A 112      -9.261 -11.641 -48.837  1.00  0.98           C  
ATOM   1664  OG  SER A 112      -9.822 -12.412 -49.863  1.00  0.98           O  
ATOM   1665  H   SER A 112      -9.219 -13.975 -47.748  1.00  0.98           H  
ATOM   1666  HA  SER A 112      -9.610 -11.241 -46.802  1.00  0.98           H  
ATOM   1667 1HB  SER A 112      -9.401 -10.590 -49.053  1.00  0.98           H  
ATOM   1668 2HB  SER A 112      -8.189 -11.825 -48.780  1.00  0.98           H  
ATOM   1669  HG  SER A 112      -9.378 -13.273 -49.808  1.00  0.98           H  
ATOM   1670  N   CYS A 113     -12.036 -12.954 -47.870  1.00  1.01           N  
ATOM   1671  CA  CYS A 113     -13.451 -13.027 -48.114  1.00  1.01           C  
ATOM   1672  C   CYS A 113     -13.865 -12.334 -49.415  1.00  1.01           C  
ATOM   1673  O   CYS A 113     -15.034 -11.961 -49.569  1.00  1.01           O  
ATOM   1674  CB  CYS A 113     -14.161 -12.424 -46.922  1.00  1.01           C  
ATOM   1675  SG  CYS A 113     -13.695 -13.243 -45.385  1.00  1.01           S  
ATOM   1676  H   CYS A 113     -11.538 -13.835 -47.800  1.00  1.01           H  
ATOM   1677  HA  CYS A 113     -13.717 -14.080 -48.175  1.00  1.01           H  
ATOM   1678 1HB  CYS A 113     -13.940 -11.367 -46.828  1.00  1.01           H  
ATOM   1679 2HB  CYS A 113     -15.227 -12.510 -47.050  1.00  1.01           H  
ATOM   1680  HG  CYS A 113     -12.397 -12.921 -45.424  1.00  1.01           H  
ATOM   1681  N   ALA A 114     -12.932 -12.265 -50.378  1.00  1.08           N  
ATOM   1682  CA  ALA A 114     -13.173 -11.672 -51.687  1.00  1.08           C  
ATOM   1683  C   ALA A 114     -12.409 -12.429 -52.751  1.00  1.08           C  
ATOM   1684  O   ALA A 114     -11.363 -13.007 -52.473  1.00  1.08           O  
ATOM   1685  CB  ALA A 114     -12.716 -10.236 -51.694  1.00  1.08           C  
ATOM   1686  H   ALA A 114     -11.977 -12.567 -50.160  1.00  1.08           H  
ATOM   1687  HA  ALA A 114     -14.240 -11.729 -51.910  1.00  1.08           H  
ATOM   1688 1HB  ALA A 114     -12.901  -9.802 -52.676  1.00  1.08           H  
ATOM   1689 2HB  ALA A 114     -13.251  -9.683 -50.944  1.00  1.08           H  
ATOM   1690 3HB  ALA A 114     -11.651 -10.218 -51.479  1.00  1.08           H  
ATOM   1691  N   ARG A 115     -12.899 -12.405 -53.978  1.00  1.19           N  
ATOM   1692  CA  ARG A 115     -12.169 -13.066 -55.048  1.00  1.19           C  
ATOM   1693  C   ARG A 115     -10.888 -12.323 -55.360  1.00  1.19           C  
ATOM   1694  O   ARG A 115     -10.915 -11.110 -55.576  1.00  1.19           O  
ATOM   1695  CB  ARG A 115     -13.015 -13.147 -56.313  1.00  1.19           C  
ATOM   1696  CG  ARG A 115     -12.423 -13.988 -57.438  1.00  1.19           C  
ATOM   1697  CD  ARG A 115     -13.391 -14.157 -58.565  1.00  1.19           C  
ATOM   1698  NE  ARG A 115     -12.843 -14.973 -59.647  1.00  1.19           N  
ATOM   1699  CZ  ARG A 115     -13.537 -15.395 -60.727  1.00  1.19           C  
ATOM   1700  NH1 ARG A 115     -14.807 -15.083 -60.859  1.00  1.19           N  
ATOM   1701  NH2 ARG A 115     -12.938 -16.124 -61.651  1.00  1.19           N  
ATOM   1702  H   ARG A 115     -13.786 -11.939 -54.164  1.00  1.19           H  
ATOM   1703  HA  ARG A 115     -11.913 -14.070 -54.728  1.00  1.19           H  
ATOM   1704 1HB  ARG A 115     -13.986 -13.537 -56.091  1.00  1.19           H  
ATOM   1705 2HB  ARG A 115     -13.160 -12.143 -56.705  1.00  1.19           H  
ATOM   1706 1HG  ARG A 115     -11.523 -13.504 -57.823  1.00  1.19           H  
ATOM   1707 2HG  ARG A 115     -12.165 -14.977 -57.051  1.00  1.19           H  
ATOM   1708 1HD  ARG A 115     -14.297 -14.642 -58.194  1.00  1.19           H  
ATOM   1709 2HD  ARG A 115     -13.642 -13.179 -58.970  1.00  1.19           H  
ATOM   1710  HE  ARG A 115     -11.870 -15.241 -59.581  1.00  1.19           H  
ATOM   1711 1HH1 ARG A 115     -15.264 -14.525 -60.152  1.00  1.19           H  
ATOM   1712 2HH1 ARG A 115     -15.324 -15.399 -61.669  1.00  1.19           H  
ATOM   1713 1HH2 ARG A 115     -11.964 -16.358 -61.554  1.00  1.19           H  
ATOM   1714 2HH2 ARG A 115     -13.454 -16.448 -62.460  1.00  1.19           H  
ATOM   1715  N   VAL A 116      -9.776 -13.046 -55.441  1.00  1.34           N  
ATOM   1716  CA  VAL A 116      -8.530 -12.379 -55.809  1.00  1.34           C  
ATOM   1717  C   VAL A 116      -8.518 -12.186 -57.320  1.00  1.34           C  
ATOM   1718  O   VAL A 116      -8.804 -13.123 -58.068  1.00  1.34           O  
ATOM   1719  CB  VAL A 116      -7.278 -13.193 -55.419  1.00  1.34           C  
ATOM   1720  CG1 VAL A 116      -6.011 -12.441 -55.878  1.00  1.34           C  
ATOM   1721  CG2 VAL A 116      -7.235 -13.412 -53.963  1.00  1.34           C  
ATOM   1722  H   VAL A 116      -9.799 -14.035 -55.179  1.00  1.34           H  
ATOM   1723  HA  VAL A 116      -8.487 -11.404 -55.320  1.00  1.34           H  
ATOM   1724  HB  VAL A 116      -7.305 -14.156 -55.924  1.00  1.34           H  
ATOM   1725 1HG1 VAL A 116      -5.129 -13.016 -55.609  1.00  1.34           H  
ATOM   1726 2HG1 VAL A 116      -6.027 -12.287 -56.947  1.00  1.34           H  
ATOM   1727 3HG1 VAL A 116      -5.967 -11.473 -55.389  1.00  1.34           H  
ATOM   1728 1HG2 VAL A 116      -6.349 -13.981 -53.728  1.00  1.34           H  
ATOM   1729 2HG2 VAL A 116      -7.201 -12.476 -53.479  1.00  1.34           H  
ATOM   1730 3HG2 VAL A 116      -8.110 -13.948 -53.633  1.00  1.34           H  
ATOM   1731  N   LYS A 117      -8.231 -10.974 -57.771  1.00  1.53           N  
ATOM   1732  CA  LYS A 117      -8.146 -10.692 -59.193  1.00  1.53           C  
ATOM   1733  C   LYS A 117      -6.821 -11.216 -59.766  1.00  1.53           C  
ATOM   1734  O   LYS A 117      -5.782 -10.848 -59.229  1.00  1.53           O  
ATOM   1735  CB  LYS A 117      -8.198  -9.188 -59.422  1.00  1.53           C  
ATOM   1736  CG  LYS A 117      -8.134  -8.752 -60.861  1.00  1.53           C  
ATOM   1737  CD  LYS A 117      -8.148  -7.239 -60.946  1.00  1.53           C  
ATOM   1738  CE  LYS A 117      -7.971  -6.764 -62.363  1.00  1.53           C  
ATOM   1739  NZ  LYS A 117      -7.913  -5.283 -62.446  1.00  1.53           N  
ATOM   1740  H   LYS A 117      -8.035 -10.238 -57.096  1.00  1.53           H  
ATOM   1741  HA  LYS A 117      -9.002 -11.154 -59.664  1.00  1.53           H  
ATOM   1742 1HB  LYS A 117      -9.113  -8.785 -58.988  1.00  1.53           H  
ATOM   1743 2HB  LYS A 117      -7.367  -8.719 -58.906  1.00  1.53           H  
ATOM   1744 1HG  LYS A 117      -7.208  -9.124 -61.314  1.00  1.53           H  
ATOM   1745 2HG  LYS A 117      -8.979  -9.160 -61.413  1.00  1.53           H  
ATOM   1746 1HD  LYS A 117      -9.084  -6.849 -60.545  1.00  1.53           H  
ATOM   1747 2HD  LYS A 117      -7.320  -6.842 -60.348  1.00  1.53           H  
ATOM   1748 1HE  LYS A 117      -7.034  -7.171 -62.756  1.00  1.53           H  
ATOM   1749 2HE  LYS A 117      -8.796  -7.125 -62.972  1.00  1.53           H  
ATOM   1750 1HZ  LYS A 117      -7.764  -5.000 -63.397  1.00  1.53           H  
ATOM   1751 2HZ  LYS A 117      -8.756  -4.876 -62.096  1.00  1.53           H  
ATOM   1752 3HZ  LYS A 117      -7.111  -4.935 -61.891  1.00  1.53           H  
ATOM   1753  N   PRO A 118      -6.818 -12.078 -60.817  1.00  1.72           N  
ATOM   1754  CA  PRO A 118      -5.642 -12.611 -61.512  1.00  1.72           C  
ATOM   1755  C   PRO A 118      -5.022 -11.566 -62.426  1.00  1.72           C  
ATOM   1756  O   PRO A 118      -5.737 -10.683 -62.904  1.00  1.72           O  
ATOM   1757  CB  PRO A 118      -6.220 -13.758 -62.344  1.00  1.72           C  
ATOM   1758  CG  PRO A 118      -7.646 -13.350 -62.614  1.00  1.72           C  
ATOM   1759  CD  PRO A 118      -8.093 -12.585 -61.366  1.00  1.72           C  
ATOM   1760  HA  PRO A 118      -4.906 -12.977 -60.783  1.00  1.72           H  
ATOM   1761 1HB  PRO A 118      -5.630 -13.867 -63.270  1.00  1.72           H  
ATOM   1762 2HB  PRO A 118      -6.119 -14.697 -61.823  1.00  1.72           H  
ATOM   1763 1HG  PRO A 118      -7.687 -12.734 -63.526  1.00  1.72           H  
ATOM   1764 2HG  PRO A 118      -8.259 -14.242 -62.806  1.00  1.72           H  
ATOM   1765 1HD  PRO A 118      -8.738 -11.763 -61.699  1.00  1.72           H  
ATOM   1766 2HD  PRO A 118      -8.589 -13.258 -60.645  1.00  1.72           H  
ATOM   1767  N   THR A 119      -3.732 -11.760 -62.747  1.00  1.87           N  
ATOM   1768  CA  THR A 119      -2.901 -10.965 -63.664  1.00  1.87           C  
ATOM   1769  C   THR A 119      -1.725 -10.475 -62.868  1.00  1.87           C  
ATOM   1770  O   THR A 119      -1.879  -9.574 -62.061  1.00  1.87           O  
ATOM   1771  CB  THR A 119      -3.597  -9.737 -64.300  1.00  1.87           C  
ATOM   1772  OG1 THR A 119      -4.700 -10.144 -65.101  1.00  1.87           O  
ATOM   1773  CG2 THR A 119      -2.617  -8.961 -65.141  1.00  1.87           C  
ATOM   1774  H   THR A 119      -3.234 -12.512 -62.268  1.00  1.87           H  
ATOM   1775  HA  THR A 119      -2.532 -11.610 -64.464  1.00  1.87           H  
ATOM   1776  HB  THR A 119      -3.959  -9.072 -63.510  1.00  1.87           H  
ATOM   1777  HG1 THR A 119      -5.442 -10.293 -64.507  1.00  1.87           H  
ATOM   1778 1HG2 THR A 119      -3.116  -8.091 -65.567  1.00  1.87           H  
ATOM   1779 2HG2 THR A 119      -1.799  -8.636 -64.524  1.00  1.87           H  
ATOM   1780 3HG2 THR A 119      -2.242  -9.594 -65.941  1.00  1.87           H  
ATOM   1781  N   ALA A 120      -0.536 -11.004 -63.127  1.00  1.93           N  
ATOM   1782  CA  ALA A 120       0.630 -10.675 -62.305  1.00  1.93           C  
ATOM   1783  C   ALA A 120       0.908  -9.174 -62.214  1.00  1.93           C  
ATOM   1784  O   ALA A 120       1.353  -8.687 -61.175  1.00  1.93           O  
ATOM   1785  CB  ALA A 120       1.847 -11.394 -62.843  1.00  1.93           C  
ATOM   1786  H   ALA A 120      -0.454 -11.705 -63.850  1.00  1.93           H  
ATOM   1787  HA  ALA A 120       0.439 -11.034 -61.307  1.00  1.93           H  
ATOM   1788 1HB  ALA A 120       2.703 -11.185 -62.201  1.00  1.93           H  
ATOM   1789 2HB  ALA A 120       1.656 -12.468 -62.856  1.00  1.93           H  
ATOM   1790 3HB  ALA A 120       2.060 -11.048 -63.852  1.00  1.93           H  
ATOM   1791  N   SER A 121       0.631  -8.434 -63.282  1.00  1.88           N  
ATOM   1792  CA  SER A 121       0.861  -6.991 -63.301  1.00  1.88           C  
ATOM   1793  C   SER A 121      -0.242  -6.175 -62.592  1.00  1.88           C  
ATOM   1794  O   SER A 121      -0.123  -4.955 -62.471  1.00  1.88           O  
ATOM   1795  CB  SER A 121       1.019  -6.513 -64.730  1.00  1.88           C  
ATOM   1796  OG  SER A 121      -0.168  -6.656 -65.450  1.00  1.88           O  
ATOM   1797  H   SER A 121       0.261  -8.886 -64.104  1.00  1.88           H  
ATOM   1798  HA  SER A 121       1.799  -6.799 -62.780  1.00  1.88           H  
ATOM   1799 1HB  SER A 121       1.316  -5.464 -64.723  1.00  1.88           H  
ATOM   1800 2HB  SER A 121       1.813  -7.074 -65.216  1.00  1.88           H  
ATOM   1801  HG  SER A 121      -0.842  -6.220 -64.924  1.00  1.88           H  
ATOM   1802  N   ASP A 122      -1.333  -6.833 -62.183  1.00  1.73           N  
ATOM   1803  CA  ASP A 122      -2.477  -6.184 -61.544  1.00  1.73           C  
ATOM   1804  C   ASP A 122      -3.251  -7.131 -60.604  1.00  1.73           C  
ATOM   1805  O   ASP A 122      -4.473  -7.246 -60.718  1.00  1.73           O  
ATOM   1806  CB  ASP A 122      -3.429  -5.622 -62.615  1.00  1.73           C  
ATOM   1807  CG  ASP A 122      -4.523  -4.669 -62.069  1.00  1.73           C  
ATOM   1808  OD1 ASP A 122      -4.310  -4.038 -61.074  1.00  1.73           O  
ATOM   1809  OD2 ASP A 122      -5.588  -4.603 -62.681  1.00  1.73           O  
ATOM   1810  H   ASP A 122      -1.373  -7.842 -62.284  1.00  1.73           H  
ATOM   1811  HA  ASP A 122      -2.103  -5.354 -60.944  1.00  1.73           H  
ATOM   1812 1HB  ASP A 122      -2.847  -5.081 -63.359  1.00  1.73           H  
ATOM   1813 2HB  ASP A 122      -3.915  -6.454 -63.127  1.00  1.73           H  
ATOM   1814  N   ILE A 123      -2.550  -7.788 -59.672  1.00  1.53           N  
ATOM   1815  CA  ILE A 123      -3.206  -8.714 -58.739  1.00  1.53           C  
ATOM   1816  C   ILE A 123      -3.834  -7.932 -57.604  1.00  1.53           C  
ATOM   1817  O   ILE A 123      -3.176  -7.069 -57.023  1.00  1.53           O  
ATOM   1818  CB  ILE A 123      -2.240  -9.737 -58.117  1.00  1.53           C  
ATOM   1819  CG1 ILE A 123      -1.635 -10.571 -59.151  1.00  1.53           C  
ATOM   1820  CG2 ILE A 123      -3.021 -10.679 -57.186  1.00  1.53           C  
ATOM   1821  CD1 ILE A 123      -0.535 -11.391 -58.647  1.00  1.53           C  
ATOM   1822  H   ILE A 123      -1.549  -7.656 -59.628  1.00  1.53           H  
ATOM   1823  HA  ILE A 123      -3.986  -9.248 -59.276  1.00  1.53           H  
ATOM   1824  HB  ILE A 123      -1.450  -9.229 -57.578  1.00  1.53           H  
ATOM   1825 1HG1 ILE A 123      -2.404 -11.218 -59.581  1.00  1.53           H  
ATOM   1826 2HG1 ILE A 123      -1.235  -9.946 -59.903  1.00  1.53           H  
ATOM   1827 1HG2 ILE A 123      -2.354 -11.415 -56.785  1.00  1.53           H  
ATOM   1828 2HG2 ILE A 123      -3.479 -10.124 -56.375  1.00  1.53           H  
ATOM   1829 3HG2 ILE A 123      -3.788 -11.185 -57.762  1.00  1.53           H  
ATOM   1830 1HD1 ILE A 123      -0.127 -12.001 -59.439  1.00  1.53           H  
ATOM   1831 2HD1 ILE A 123       0.239 -10.751 -58.255  1.00  1.53           H  
ATOM   1832 3HD1 ILE A 123      -0.920 -12.015 -57.868  1.00  1.53           H  
ATOM   1833  N   GLU A 124      -5.096  -8.212 -57.294  1.00  1.32           N  
ATOM   1834  CA  GLU A 124      -5.754  -7.459 -56.215  1.00  1.32           C  
ATOM   1835  C   GLU A 124      -6.645  -8.316 -55.319  1.00  1.32           C  
ATOM   1836  O   GLU A 124      -7.432  -9.142 -55.783  1.00  1.32           O  
ATOM   1837  CB  GLU A 124      -6.570  -6.292 -56.790  1.00  1.32           C  
ATOM   1838  CG  GLU A 124      -7.200  -5.386 -55.727  1.00  1.32           C  
ATOM   1839  CD  GLU A 124      -7.948  -4.193 -56.283  1.00  1.32           C  
ATOM   1840  OE1 GLU A 124      -7.984  -4.033 -57.478  1.00  1.32           O  
ATOM   1841  OE2 GLU A 124      -8.482  -3.440 -55.501  1.00  1.32           O  
ATOM   1842  H   GLU A 124      -5.560  -8.957 -57.820  1.00  1.32           H  
ATOM   1843  HA  GLU A 124      -4.976  -7.036 -55.577  1.00  1.32           H  
ATOM   1844 1HB  GLU A 124      -5.926  -5.676 -57.421  1.00  1.32           H  
ATOM   1845 2HB  GLU A 124      -7.370  -6.681 -57.419  1.00  1.32           H  
ATOM   1846 1HG  GLU A 124      -7.891  -5.969 -55.122  1.00  1.32           H  
ATOM   1847 2HG  GLU A 124      -6.402  -5.038 -55.078  1.00  1.32           H  
ATOM   1848  N   VAL A 125      -6.515  -8.099 -54.012  1.00  1.14           N  
ATOM   1849  CA  VAL A 125      -7.264  -8.837 -53.000  1.00  1.14           C  
ATOM   1850  C   VAL A 125      -7.804  -7.921 -51.903  1.00  1.14           C  
ATOM   1851  O   VAL A 125      -7.128  -7.003 -51.476  1.00  1.14           O  
ATOM   1852  CB  VAL A 125      -6.319  -9.896 -52.428  1.00  1.14           C  
ATOM   1853  CG1 VAL A 125      -5.131  -9.231 -51.884  1.00  1.14           C  
ATOM   1854  CG2 VAL A 125      -7.000 -10.709 -51.334  1.00  1.14           C  
ATOM   1855  H   VAL A 125      -5.844  -7.392 -53.698  1.00  1.14           H  
ATOM   1856  HA  VAL A 125      -8.106  -9.335 -53.482  1.00  1.14           H  
ATOM   1857  HB  VAL A 125      -5.997 -10.543 -53.227  1.00  1.14           H  
ATOM   1858 1HG1 VAL A 125      -4.479  -9.982 -51.527  1.00  1.14           H  
ATOM   1859 2HG1 VAL A 125      -4.632  -8.662 -52.665  1.00  1.14           H  
ATOM   1860 3HG1 VAL A 125      -5.416  -8.561 -51.070  1.00  1.14           H  
ATOM   1861 1HG2 VAL A 125      -6.306 -11.454 -50.955  1.00  1.14           H  
ATOM   1862 2HG2 VAL A 125      -7.292 -10.056 -50.523  1.00  1.14           H  
ATOM   1863 3HG2 VAL A 125      -7.886 -11.208 -51.725  1.00  1.14           H  
ATOM   1864  N   ALA A 126      -9.014  -8.168 -51.426  1.00  1.00           N  
ATOM   1865  CA  ALA A 126      -9.560  -7.331 -50.360  1.00  1.00           C  
ATOM   1866  C   ALA A 126      -8.712  -7.401 -49.099  1.00  1.00           C  
ATOM   1867  O   ALA A 126      -8.111  -8.432 -48.789  1.00  1.00           O  
ATOM   1868  CB  ALA A 126     -10.977  -7.737 -50.020  1.00  1.00           C  
ATOM   1869  H   ALA A 126      -9.557  -8.935 -51.798  1.00  1.00           H  
ATOM   1870  HA  ALA A 126      -9.558  -6.300 -50.710  1.00  1.00           H  
ATOM   1871 1HB  ALA A 126     -11.363  -7.079 -49.239  1.00  1.00           H  
ATOM   1872 2HB  ALA A 126     -11.601  -7.653 -50.902  1.00  1.00           H  
ATOM   1873 3HB  ALA A 126     -10.989  -8.764 -49.654  1.00  1.00           H  
ATOM   1874  N   THR A 127      -8.691  -6.300 -48.351  1.00  0.91           N  
ATOM   1875  CA  THR A 127      -7.968  -6.269 -47.089  1.00  0.91           C  
ATOM   1876  C   THR A 127      -8.475  -7.435 -46.257  1.00  0.91           C  
ATOM   1877  O   THR A 127      -9.681  -7.590 -46.086  1.00  0.91           O  
ATOM   1878  CB  THR A 127      -8.230  -4.935 -46.362  1.00  0.91           C  
ATOM   1879  OG1 THR A 127      -7.832  -3.837 -47.205  1.00  0.91           O  
ATOM   1880  CG2 THR A 127      -7.470  -4.869 -45.063  1.00  0.91           C  
ATOM   1881  H   THR A 127      -9.185  -5.477 -48.662  1.00  0.91           H  
ATOM   1882  HA  THR A 127      -6.899  -6.396 -47.271  1.00  0.91           H  
ATOM   1883  HB  THR A 127      -9.296  -4.850 -46.151  1.00  0.91           H  
ATOM   1884  HG1 THR A 127      -7.984  -3.008 -46.740  1.00  0.91           H  
ATOM   1885 1HG2 THR A 127      -7.673  -3.926 -44.558  1.00  0.91           H  
ATOM   1886 2HG2 THR A 127      -7.783  -5.692 -44.428  1.00  0.91           H  
ATOM   1887 3HG2 THR A 127      -6.405  -4.947 -45.272  1.00  0.91           H  
ATOM   1888  N   SER A 128      -7.561  -8.262 -45.756  1.00  0.84           N  
ATOM   1889  CA  SER A 128      -7.970  -9.456 -45.029  1.00  0.84           C  
ATOM   1890  C   SER A 128      -8.423  -9.232 -43.632  1.00  0.84           C  
ATOM   1891  O   SER A 128      -8.071  -8.234 -43.022  1.00  0.84           O  
ATOM   1892  CB  SER A 128      -6.844 -10.462 -44.980  1.00  0.84           C  
ATOM   1893  OG  SER A 128      -5.761 -10.042 -44.156  1.00  0.84           O  
ATOM   1894  H   SER A 128      -6.584  -8.071 -45.915  1.00  0.84           H  
ATOM   1895  HA  SER A 128      -8.806  -9.873 -45.552  1.00  0.84           H  
ATOM   1896 1HB  SER A 128      -7.218 -11.415 -44.629  1.00  0.84           H  
ATOM   1897 2HB  SER A 128      -6.491 -10.612 -45.973  1.00  0.84           H  
ATOM   1898  HG  SER A 128      -5.076 -10.758 -44.284  1.00  0.84           H  
ATOM   1899  N   PHE A 129      -9.093 -10.243 -43.086  1.00  0.79           N  
ATOM   1900  CA  PHE A 129      -9.554 -10.254 -41.706  1.00  0.79           C  
ATOM   1901  C   PHE A 129      -8.406  -9.926 -40.768  1.00  0.79           C  
ATOM   1902  O   PHE A 129      -8.545  -9.136 -39.837  1.00  0.79           O  
ATOM   1903  CB  PHE A 129     -10.115 -11.613 -41.374  1.00  0.79           C  
ATOM   1904  CG  PHE A 129     -10.602 -11.765 -40.005  1.00  0.79           C  
ATOM   1905  CD1 PHE A 129     -11.845 -11.339 -39.612  1.00  0.79           C  
ATOM   1906  CD2 PHE A 129      -9.814 -12.351 -39.083  1.00  0.79           C  
ATOM   1907  CE1 PHE A 129     -12.247 -11.529 -38.309  1.00  0.79           C  
ATOM   1908  CE2 PHE A 129     -10.251 -12.499 -37.825  1.00  0.79           C  
ATOM   1909  CZ  PHE A 129     -11.444 -12.098 -37.440  1.00  0.79           C  
ATOM   1910  H   PHE A 129      -9.331 -11.043 -43.677  1.00  0.79           H  
ATOM   1911  HA  PHE A 129     -10.335  -9.507 -41.587  1.00  0.79           H  
ATOM   1912 1HB  PHE A 129     -10.908 -11.877 -42.063  1.00  0.79           H  
ATOM   1913 2HB  PHE A 129      -9.338 -12.323 -41.512  1.00  0.79           H  
ATOM   1914  HD1 PHE A 129     -12.510 -10.859 -40.329  1.00  0.79           H  
ATOM   1915  HD2 PHE A 129      -8.818 -12.695 -39.363  1.00  0.79           H  
ATOM   1916  HE1 PHE A 129     -13.211 -11.223 -37.973  1.00  0.79           H  
ATOM   1917  HE2 PHE A 129      -9.644 -12.926 -37.115  1.00  0.79           H  
ATOM   1918  HZ  PHE A 129     -11.745 -12.234 -36.412  1.00  0.79           H  
ATOM   1919  N   ASP A 130      -7.251 -10.544 -41.013  1.00  0.77           N  
ATOM   1920  CA  ASP A 130      -6.077 -10.309 -40.193  1.00  0.77           C  
ATOM   1921  C   ASP A 130      -5.724  -8.824 -40.222  1.00  0.77           C  
ATOM   1922  O   ASP A 130      -5.532  -8.209 -39.168  1.00  0.77           O  
ATOM   1923  CB  ASP A 130      -4.887 -11.114 -40.743  1.00  0.77           C  
ATOM   1924  CG  ASP A 130      -3.595 -11.024 -39.929  1.00  0.77           C  
ATOM   1925  OD1 ASP A 130      -3.518 -11.634 -38.883  1.00  0.77           O  
ATOM   1926  OD2 ASP A 130      -2.683 -10.342 -40.361  1.00  0.77           O  
ATOM   1927  H   ASP A 130      -7.190 -11.176 -41.800  1.00  0.77           H  
ATOM   1928  HA  ASP A 130      -6.293 -10.606 -39.166  1.00  0.77           H  
ATOM   1929 1HB  ASP A 130      -5.156 -12.155 -40.783  1.00  0.77           H  
ATOM   1930 2HB  ASP A 130      -4.678 -10.800 -41.766  1.00  0.77           H  
ATOM   1931  N   GLN A 131      -5.639  -8.233 -41.424  1.00  0.77           N  
ATOM   1932  CA  GLN A 131      -5.283  -6.814 -41.472  1.00  0.77           C  
ATOM   1933  C   GLN A 131      -6.399  -5.943 -40.868  1.00  0.77           C  
ATOM   1934  O   GLN A 131      -6.124  -4.949 -40.198  1.00  0.77           O  
ATOM   1935  CB  GLN A 131      -4.968  -6.356 -42.890  1.00  0.77           C  
ATOM   1936  CG  GLN A 131      -4.384  -4.931 -42.958  1.00  0.77           C  
ATOM   1937  CD  GLN A 131      -2.974  -4.823 -42.308  1.00  0.77           C  
ATOM   1938  OE1 GLN A 131      -2.050  -5.554 -42.666  1.00  0.77           O  
ATOM   1939  NE2 GLN A 131      -2.810  -3.902 -41.360  1.00  0.77           N  
ATOM   1940  H   GLN A 131      -5.812  -8.764 -42.286  1.00  0.77           H  
ATOM   1941  HA  GLN A 131      -4.385  -6.673 -40.875  1.00  0.77           H  
ATOM   1942 1HB  GLN A 131      -4.232  -7.032 -43.329  1.00  0.77           H  
ATOM   1943 2HB  GLN A 131      -5.852  -6.431 -43.484  1.00  0.77           H  
ATOM   1944 1HG  GLN A 131      -4.313  -4.615 -43.993  1.00  0.77           H  
ATOM   1945 2HG  GLN A 131      -5.057  -4.273 -42.418  1.00  0.77           H  
ATOM   1946 1HE2 GLN A 131      -1.916  -3.793 -40.920  1.00  0.77           H  
ATOM   1947 2HE2 GLN A 131      -3.568  -3.318 -41.098  1.00  0.77           H  
ATOM   1948  N   ILE A 132      -7.663  -6.335 -41.066  1.00  0.79           N  
ATOM   1949  CA  ILE A 132      -8.784  -5.561 -40.538  1.00  0.79           C  
ATOM   1950  C   ILE A 132      -8.707  -5.506 -39.033  1.00  0.79           C  
ATOM   1951  O   ILE A 132      -8.901  -4.432 -38.447  1.00  0.79           O  
ATOM   1952  CB  ILE A 132     -10.150  -6.161 -40.936  1.00  0.79           C  
ATOM   1953  CG1 ILE A 132     -10.397  -5.976 -42.431  1.00  0.79           C  
ATOM   1954  CG2 ILE A 132     -11.271  -5.551 -40.107  1.00  0.79           C  
ATOM   1955  CD1 ILE A 132     -11.549  -6.774 -42.950  1.00  0.79           C  
ATOM   1956  H   ILE A 132      -7.843  -7.161 -41.622  1.00  0.79           H  
ATOM   1957  HA  ILE A 132      -8.723  -4.551 -40.928  1.00  0.79           H  
ATOM   1958  HB  ILE A 132     -10.129  -7.227 -40.748  1.00  0.79           H  
ATOM   1959 1HG1 ILE A 132     -10.593  -4.924 -42.629  1.00  0.79           H  
ATOM   1960 2HG1 ILE A 132      -9.512  -6.267 -42.972  1.00  0.79           H  
ATOM   1961 1HG2 ILE A 132     -12.206  -6.004 -40.391  1.00  0.79           H  
ATOM   1962 2HG2 ILE A 132     -11.082  -5.728 -39.052  1.00  0.79           H  
ATOM   1963 3HG2 ILE A 132     -11.334  -4.505 -40.284  1.00  0.79           H  
ATOM   1964 1HD1 ILE A 132     -11.655  -6.590 -44.019  1.00  0.79           H  
ATOM   1965 2HD1 ILE A 132     -11.359  -7.822 -42.784  1.00  0.79           H  
ATOM   1966 3HD1 ILE A 132     -12.462  -6.485 -42.439  1.00  0.79           H  
ATOM   1967  N   LEU A 133      -8.429  -6.650 -38.399  1.00  0.83           N  
ATOM   1968  CA  LEU A 133      -8.286  -6.645 -36.964  1.00  0.83           C  
ATOM   1969  C   LEU A 133      -7.073  -5.821 -36.550  1.00  0.83           C  
ATOM   1970  O   LEU A 133      -7.167  -5.001 -35.638  1.00  0.83           O  
ATOM   1971  CB  LEU A 133      -8.064  -8.049 -36.391  1.00  0.83           C  
ATOM   1972  CG  LEU A 133      -9.160  -9.083 -36.396  1.00  0.83           C  
ATOM   1973  CD1 LEU A 133      -8.587 -10.326 -35.820  1.00  0.83           C  
ATOM   1974  CD2 LEU A 133     -10.274  -8.636 -35.602  1.00  0.83           C  
ATOM   1975  H   LEU A 133      -8.312  -7.516 -38.928  1.00  0.83           H  
ATOM   1976  HA  LEU A 133      -9.177  -6.206 -36.524  1.00  0.83           H  
ATOM   1977 1HB  LEU A 133      -7.230  -8.488 -36.938  1.00  0.83           H  
ATOM   1978 2HB  LEU A 133      -7.766  -7.934 -35.370  1.00  0.83           H  
ATOM   1979  HG  LEU A 133      -9.498  -9.284 -37.417  1.00  0.83           H  
ATOM   1980 1HD1 LEU A 133      -9.332 -11.084 -35.771  1.00  0.83           H  
ATOM   1981 2HD1 LEU A 133      -7.755 -10.659 -36.435  1.00  0.83           H  
ATOM   1982 3HD1 LEU A 133      -8.243 -10.113 -34.812  1.00  0.83           H  
ATOM   1983 1HD2 LEU A 133     -11.043  -9.401 -35.600  1.00  0.83           H  
ATOM   1984 2HD2 LEU A 133      -9.953  -8.443 -34.595  1.00  0.83           H  
ATOM   1985 3HD2 LEU A 133     -10.636  -7.747 -36.056  1.00  0.83           H  
ATOM   1986  N   ALA A 134      -5.957  -5.951 -37.277  1.00  0.90           N  
ATOM   1987  CA  ALA A 134      -4.737  -5.232 -36.918  1.00  0.90           C  
ATOM   1988  C   ALA A 134      -4.944  -3.728 -36.903  1.00  0.90           C  
ATOM   1989  O   ALA A 134      -4.488  -3.036 -35.988  1.00  0.90           O  
ATOM   1990  CB  ALA A 134      -3.631  -5.551 -37.902  1.00  0.90           C  
ATOM   1991  H   ALA A 134      -5.927  -6.614 -38.055  1.00  0.90           H  
ATOM   1992  HA  ALA A 134      -4.444  -5.557 -35.920  1.00  0.90           H  
ATOM   1993 1HB  ALA A 134      -2.719  -5.038 -37.609  1.00  0.90           H  
ATOM   1994 2HB  ALA A 134      -3.468  -6.607 -37.924  1.00  0.90           H  
ATOM   1995 3HB  ALA A 134      -3.927  -5.221 -38.890  1.00  0.90           H  
ATOM   1996  N   GLN A 135      -5.719  -3.234 -37.858  1.00  1.00           N  
ATOM   1997  CA  GLN A 135      -6.004  -1.813 -37.996  1.00  1.00           C  
ATOM   1998  C   GLN A 135      -6.831  -1.246 -36.847  1.00  1.00           C  
ATOM   1999  O   GLN A 135      -6.860  -0.028 -36.654  1.00  1.00           O  
ATOM   2000  CB  GLN A 135      -6.714  -1.559 -39.326  1.00  1.00           C  
ATOM   2001  CG  GLN A 135      -5.832  -1.760 -40.538  1.00  1.00           C  
ATOM   2002  CD  GLN A 135      -6.589  -1.701 -41.862  1.00  1.00           C  
ATOM   2003  OE1 GLN A 135      -7.800  -1.936 -41.939  1.00  1.00           O  
ATOM   2004  NE2 GLN A 135      -5.862  -1.389 -42.927  1.00  1.00           N  
ATOM   2005  H   GLN A 135      -6.075  -3.874 -38.571  1.00  1.00           H  
ATOM   2006  HA  GLN A 135      -5.052  -1.283 -38.014  1.00  1.00           H  
ATOM   2007 1HB  GLN A 135      -7.545  -2.259 -39.416  1.00  1.00           H  
ATOM   2008 2HB  GLN A 135      -7.125  -0.552 -39.344  1.00  1.00           H  
ATOM   2009 1HG  GLN A 135      -5.085  -0.966 -40.545  1.00  1.00           H  
ATOM   2010 2HG  GLN A 135      -5.345  -2.710 -40.455  1.00  1.00           H  
ATOM   2011 1HE2 GLN A 135      -6.288  -1.333 -43.828  1.00  1.00           H  
ATOM   2012 2HE2 GLN A 135      -4.884  -1.206 -42.829  1.00  1.00           H  
ATOM   2013  N   ARG A 136      -7.538  -2.104 -36.109  1.00  1.14           N  
ATOM   2014  CA  ARG A 136      -8.381  -1.632 -35.024  1.00  1.14           C  
ATOM   2015  C   ARG A 136      -7.852  -2.021 -33.653  1.00  1.14           C  
ATOM   2016  O   ARG A 136      -8.085  -1.319 -32.660  1.00  1.14           O  
ATOM   2017  CB  ARG A 136      -9.772  -2.223 -35.150  1.00  1.14           C  
ATOM   2018  CG  ARG A 136     -10.704  -1.478 -36.083  1.00  1.14           C  
ATOM   2019  CD  ARG A 136     -10.518  -1.910 -37.476  1.00  1.14           C  
ATOM   2020  NE  ARG A 136     -11.372  -1.195 -38.392  1.00  1.14           N  
ATOM   2021  CZ  ARG A 136     -11.281  -1.307 -39.722  1.00  1.14           C  
ATOM   2022  NH1 ARG A 136     -10.392  -2.117 -40.234  1.00  1.14           N  
ATOM   2023  NH2 ARG A 136     -12.080  -0.609 -40.511  1.00  1.14           N  
ATOM   2024  H   ARG A 136      -7.472  -3.104 -36.282  1.00  1.14           H  
ATOM   2025  HA  ARG A 136      -8.447  -0.548 -35.083  1.00  1.14           H  
ATOM   2026 1HB  ARG A 136      -9.680  -3.244 -35.527  1.00  1.14           H  
ATOM   2027 2HB  ARG A 136     -10.237  -2.278 -34.167  1.00  1.14           H  
ATOM   2028 1HG  ARG A 136     -11.737  -1.632 -35.799  1.00  1.14           H  
ATOM   2029 2HG  ARG A 136     -10.472  -0.413 -36.035  1.00  1.14           H  
ATOM   2030 1HD  ARG A 136      -9.494  -1.760 -37.781  1.00  1.14           H  
ATOM   2031 2HD  ARG A 136     -10.759  -2.970 -37.549  1.00  1.14           H  
ATOM   2032  HE  ARG A 136     -12.065  -0.567 -38.012  1.00  1.14           H  
ATOM   2033 1HH1 ARG A 136      -9.803  -2.704 -39.611  1.00  1.14           H  
ATOM   2034 2HH1 ARG A 136     -10.317  -2.216 -41.240  1.00  1.14           H  
ATOM   2035 1HH2 ARG A 136     -12.771   0.012 -40.111  1.00  1.14           H  
ATOM   2036 2HH2 ARG A 136     -12.001  -0.701 -41.513  1.00  1.14           H  
ATOM   2037  N   LEU A 137      -7.128  -3.132 -33.583  1.00  1.31           N  
ATOM   2038  CA  LEU A 137      -6.685  -3.636 -32.302  1.00  1.31           C  
ATOM   2039  C   LEU A 137      -5.217  -3.292 -32.041  1.00  1.31           C  
ATOM   2040  O   LEU A 137      -4.809  -3.150 -30.887  1.00  1.31           O  
ATOM   2041  CB  LEU A 137      -6.897  -5.153 -32.253  1.00  1.31           C  
ATOM   2042  CG  LEU A 137      -8.359  -5.627 -32.538  1.00  1.31           C  
ATOM   2043  CD1 LEU A 137      -8.415  -7.140 -32.415  1.00  1.31           C  
ATOM   2044  CD2 LEU A 137      -9.344  -4.931 -31.630  1.00  1.31           C  
ATOM   2045  H   LEU A 137      -6.952  -3.675 -34.422  1.00  1.31           H  
ATOM   2046  HA  LEU A 137      -7.288  -3.183 -31.519  1.00  1.31           H  
ATOM   2047 1HB  LEU A 137      -6.241  -5.621 -32.988  1.00  1.31           H  
ATOM   2048 2HB  LEU A 137      -6.634  -5.503 -31.282  1.00  1.31           H  
ATOM   2049  HG  LEU A 137      -8.613  -5.381 -33.568  1.00  1.31           H  
ATOM   2050 1HD1 LEU A 137      -9.412  -7.480 -32.639  1.00  1.31           H  
ATOM   2051 2HD1 LEU A 137      -7.719  -7.586 -33.102  1.00  1.31           H  
ATOM   2052 3HD1 LEU A 137      -8.160  -7.435 -31.402  1.00  1.31           H  
ATOM   2053 1HD2 LEU A 137     -10.357  -5.263 -31.861  1.00  1.31           H  
ATOM   2054 2HD2 LEU A 137      -9.123  -5.160 -30.614  1.00  1.31           H  
ATOM   2055 3HD2 LEU A 137      -9.280  -3.857 -31.778  1.00  1.31           H  
ATOM   2056  N   GLY A 138      -4.426  -3.129 -33.119  1.00  1.52           N  
ATOM   2057  CA  GLY A 138      -2.991  -2.865 -33.027  1.00  1.52           C  
ATOM   2058  C   GLY A 138      -2.675  -1.527 -32.368  1.00  1.52           C  
ATOM   2059  O   GLY A 138      -1.572  -1.309 -31.879  1.00  1.52           O  
ATOM   2060  H   GLY A 138      -4.796  -3.210 -34.060  1.00  1.52           H  
ATOM   2061 1HA  GLY A 138      -2.512  -3.670 -32.470  1.00  1.52           H  
ATOM   2062 2HA  GLY A 138      -2.566  -2.883 -34.030  1.00  1.52           H  
ATOM   2063  N   GLN A 139      -3.654  -0.630 -32.301  1.00  1.71           N  
ATOM   2064  CA  GLN A 139      -3.453   0.661 -31.656  1.00  1.71           C  
ATOM   2065  C   GLN A 139      -3.144   0.496 -30.162  1.00  1.71           C  
ATOM   2066  O   GLN A 139      -2.666   1.431 -29.517  1.00  1.71           O  
ATOM   2067  CB  GLN A 139      -4.675   1.569 -31.837  1.00  1.71           C  
ATOM   2068  CG  GLN A 139      -5.902   1.116 -31.087  1.00  1.71           C  
ATOM   2069  CD  GLN A 139      -7.108   2.027 -31.283  1.00  1.71           C  
ATOM   2070  OE1 GLN A 139      -7.061   3.220 -30.949  1.00  1.71           O  
ATOM   2071  NE2 GLN A 139      -8.197   1.481 -31.824  1.00  1.71           N  
ATOM   2072  H   GLN A 139      -4.549  -0.851 -32.714  1.00  1.71           H  
ATOM   2073  HA  GLN A 139      -2.596   1.147 -32.120  1.00  1.71           H  
ATOM   2074 1HB  GLN A 139      -4.430   2.577 -31.506  1.00  1.71           H  
ATOM   2075 2HB  GLN A 139      -4.932   1.623 -32.895  1.00  1.71           H  
ATOM   2076 1HG  GLN A 139      -6.168   0.106 -31.410  1.00  1.71           H  
ATOM   2077 2HG  GLN A 139      -5.658   1.117 -30.030  1.00  1.71           H  
ATOM   2078 1HE2 GLN A 139      -9.014   2.036 -31.972  1.00  1.71           H  
ATOM   2079 2HE2 GLN A 139      -8.196   0.493 -32.102  1.00  1.71           H  
ATOM   2080  N   HIS A 140      -3.444  -0.689 -29.613  1.00  1.84           N  
ATOM   2081  CA  HIS A 140      -3.221  -0.986 -28.213  1.00  1.84           C  
ATOM   2082  C   HIS A 140      -2.010  -1.904 -27.973  1.00  1.84           C  
ATOM   2083  O   HIS A 140      -1.815  -2.362 -26.846  1.00  1.84           O  
ATOM   2084  CB  HIS A 140      -4.455  -1.703 -27.656  1.00  1.84           C  
ATOM   2085  CG  HIS A 140      -5.719  -0.898 -27.715  1.00  1.84           C  
ATOM   2086  ND1 HIS A 140      -5.953   0.192 -26.904  1.00  1.84           N  
ATOM   2087  CD2 HIS A 140      -6.820  -1.033 -28.494  1.00  1.84           C  
ATOM   2088  CE1 HIS A 140      -7.145   0.696 -27.182  1.00  1.84           C  
ATOM   2089  NE2 HIS A 140      -7.692  -0.029 -28.139  1.00  1.84           N  
ATOM   2090  H   HIS A 140      -3.838  -1.433 -30.190  1.00  1.84           H  
ATOM   2091  HA  HIS A 140      -3.061  -0.062 -27.661  1.00  1.84           H  
ATOM   2092 1HB  HIS A 140      -4.612  -2.624 -28.222  1.00  1.84           H  
ATOM   2093 2HB  HIS A 140      -4.274  -1.985 -26.620  1.00  1.84           H  
ATOM   2094  HD2 HIS A 140      -6.982  -1.795 -29.261  1.00  1.84           H  
ATOM   2095  HE1 HIS A 140      -7.598   1.563 -26.704  1.00  1.84           H  
ATOM   2096  HE2 HIS A 140      -8.601   0.127 -28.554  1.00  1.84           H  
ATOM   2097  N   THR A 141      -1.204  -2.186 -29.009  1.00  1.86           N  
ATOM   2098  CA  THR A 141      -0.094  -3.138 -28.865  1.00  1.86           C  
ATOM   2099  C   THR A 141       1.257  -2.584 -29.322  1.00  1.86           C  
ATOM   2100  O   THR A 141       1.347  -1.472 -29.840  1.00  1.86           O  
ATOM   2101  CB  THR A 141      -0.375  -4.414 -29.679  1.00  1.86           C  
ATOM   2102  OG1 THR A 141      -0.348  -4.090 -31.072  1.00  1.86           O  
ATOM   2103  CG2 THR A 141      -1.740  -4.976 -29.319  1.00  1.86           C  
ATOM   2104  H   THR A 141      -1.373  -1.767 -29.926  1.00  1.86           H  
ATOM   2105  HA  THR A 141      -0.004  -3.409 -27.813  1.00  1.86           H  
ATOM   2106  HB  THR A 141       0.387  -5.154 -29.470  1.00  1.86           H  
ATOM   2107  HG1 THR A 141       0.093  -4.798 -31.600  1.00  1.86           H  
ATOM   2108 1HG2 THR A 141      -1.912  -5.848 -29.897  1.00  1.86           H  
ATOM   2109 2HG2 THR A 141      -1.763  -5.230 -28.256  1.00  1.86           H  
ATOM   2110 3HG2 THR A 141      -2.516  -4.247 -29.540  1.00  1.86           H  
ATOM   2111  N   SER A 142       2.318  -3.370 -29.105  1.00  1.76           N  
ATOM   2112  CA  SER A 142       3.655  -3.009 -29.572  1.00  1.76           C  
ATOM   2113  C   SER A 142       3.870  -3.386 -31.040  1.00  1.76           C  
ATOM   2114  O   SER A 142       4.476  -2.635 -31.808  1.00  1.76           O  
ATOM   2115  CB  SER A 142       4.695  -3.708 -28.725  1.00  1.76           C  
ATOM   2116  OG  SER A 142       4.658  -3.249 -27.399  1.00  1.76           O  
ATOM   2117  H   SER A 142       2.179  -4.259 -28.644  1.00  1.76           H  
ATOM   2118  HA  SER A 142       3.777  -1.931 -29.474  1.00  1.76           H  
ATOM   2119 1HB  SER A 142       4.510  -4.787 -28.748  1.00  1.76           H  
ATOM   2120 2HB  SER A 142       5.683  -3.538 -29.150  1.00  1.76           H  
ATOM   2121  HG  SER A 142       4.868  -2.311 -27.438  1.00  1.76           H  
ATOM   2122  N   LEU A 143       3.376  -4.560 -31.419  1.00  1.58           N  
ATOM   2123  CA  LEU A 143       3.531  -5.079 -32.765  1.00  1.58           C  
ATOM   2124  C   LEU A 143       2.195  -5.117 -33.514  1.00  1.58           C  
ATOM   2125  O   LEU A 143       1.138  -5.258 -32.893  1.00  1.58           O  
ATOM   2126  CB  LEU A 143       4.114  -6.495 -32.702  1.00  1.58           C  
ATOM   2127  CG  LEU A 143       5.453  -6.620 -32.022  1.00  1.58           C  
ATOM   2128  CD1 LEU A 143       5.814  -8.053 -31.944  1.00  1.58           C  
ATOM   2129  CD2 LEU A 143       6.486  -5.848 -32.809  1.00  1.58           C  
ATOM   2130  H   LEU A 143       2.899  -5.150 -30.743  1.00  1.58           H  
ATOM   2131  HA  LEU A 143       4.233  -4.430 -33.276  1.00  1.58           H  
ATOM   2132 1HB  LEU A 143       3.421  -7.116 -32.154  1.00  1.58           H  
ATOM   2133 2HB  LEU A 143       4.198  -6.908 -33.702  1.00  1.58           H  
ATOM   2134  HG  LEU A 143       5.394  -6.227 -31.006  1.00  1.58           H  
ATOM   2135 1HD1 LEU A 143       6.779  -8.142 -31.452  1.00  1.58           H  
ATOM   2136 2HD1 LEU A 143       5.057  -8.581 -31.368  1.00  1.58           H  
ATOM   2137 3HD1 LEU A 143       5.869  -8.472 -32.942  1.00  1.58           H  
ATOM   2138 1HD2 LEU A 143       7.462  -5.945 -32.323  1.00  1.58           H  
ATOM   2139 2HD2 LEU A 143       6.541  -6.245 -33.818  1.00  1.58           H  
ATOM   2140 3HD2 LEU A 143       6.200  -4.796 -32.849  1.00  1.58           H  
ATOM   2141  N   PRO A 144       2.213  -4.996 -34.846  1.00  1.38           N  
ATOM   2142  CA  PRO A 144       1.088  -5.159 -35.735  1.00  1.38           C  
ATOM   2143  C   PRO A 144       0.813  -6.636 -35.816  1.00  1.38           C  
ATOM   2144  O   PRO A 144       1.526  -7.426 -35.191  1.00  1.38           O  
ATOM   2145  CB  PRO A 144       1.591  -4.572 -37.047  1.00  1.38           C  
ATOM   2146  CG  PRO A 144       3.075  -4.849 -37.021  1.00  1.38           C  
ATOM   2147  CD  PRO A 144       3.475  -4.660 -35.562  1.00  1.38           C  
ATOM   2148  HA  PRO A 144       0.219  -4.611 -35.340  1.00  1.38           H  
ATOM   2149 1HB  PRO A 144       1.089  -5.070 -37.893  1.00  1.38           H  
ATOM   2150 2HB  PRO A 144       1.348  -3.504 -37.106  1.00  1.38           H  
ATOM   2151 1HG  PRO A 144       3.261  -5.877 -37.382  1.00  1.38           H  
ATOM   2152 2HG  PRO A 144       3.602  -4.170 -37.708  1.00  1.38           H  
ATOM   2153 1HD  PRO A 144       4.283  -5.360 -35.341  1.00  1.38           H  
ATOM   2154 2HD  PRO A 144       3.761  -3.610 -35.376  1.00  1.38           H  
ATOM   2155  N   SER A 145      -0.200  -7.039 -36.557  1.00  1.21           N  
ATOM   2156  CA  SER A 145      -0.400  -8.466 -36.638  1.00  1.21           C  
ATOM   2157  C   SER A 145       0.782  -9.128 -37.283  1.00  1.21           C  
ATOM   2158  O   SER A 145       1.476  -8.516 -38.107  1.00  1.21           O  
ATOM   2159  CB  SER A 145      -1.598  -8.807 -37.467  1.00  1.21           C  
ATOM   2160  OG  SER A 145      -1.396  -8.445 -38.805  1.00  1.21           O  
ATOM   2161  H   SER A 145      -0.795  -6.394 -37.054  1.00  1.21           H  
ATOM   2162  HA  SER A 145      -0.512  -8.847 -35.630  1.00  1.21           H  
ATOM   2163 1HB  SER A 145      -1.752  -9.889 -37.417  1.00  1.21           H  
ATOM   2164 2HB  SER A 145      -2.475  -8.347 -37.082  1.00  1.21           H  
ATOM   2165  HG  SER A 145      -1.875  -9.131 -39.340  1.00  1.21           H  
ATOM   2166  N   LEU A 146       0.974 -10.398 -36.962  1.00  1.10           N  
ATOM   2167  CA  LEU A 146       2.068 -11.123 -37.577  1.00  1.10           C  
ATOM   2168  C   LEU A 146       1.570 -12.169 -38.572  1.00  1.10           C  
ATOM   2169  O   LEU A 146       0.551 -12.825 -38.341  1.00  1.10           O  
ATOM   2170  CB  LEU A 146       2.924 -11.797 -36.507  1.00  1.10           C  
ATOM   2171  CG  LEU A 146       3.450 -10.889 -35.393  1.00  1.10           C  
ATOM   2172  CD1 LEU A 146       4.290 -11.726 -34.464  1.00  1.10           C  
ATOM   2173  CD2 LEU A 146       4.230  -9.746 -35.963  1.00  1.10           C  
ATOM   2174  H   LEU A 146       0.346 -10.814 -36.275  1.00  1.10           H  
ATOM   2175  HA  LEU A 146       2.696 -10.416 -38.119  1.00  1.10           H  
ATOM   2176 1HB  LEU A 146       2.350 -12.602 -36.050  1.00  1.10           H  
ATOM   2177 2HB  LEU A 146       3.786 -12.224 -37.001  1.00  1.10           H  
ATOM   2178  HG  LEU A 146       2.609 -10.487 -34.825  1.00  1.10           H  
ATOM   2179 1HD1 LEU A 146       4.669 -11.105 -33.657  1.00  1.10           H  
ATOM   2180 2HD1 LEU A 146       3.695 -12.543 -34.058  1.00  1.10           H  
ATOM   2181 3HD1 LEU A 146       5.122 -12.126 -35.032  1.00  1.10           H  
ATOM   2182 1HD2 LEU A 146       4.585  -9.120 -35.148  1.00  1.10           H  
ATOM   2183 2HD2 LEU A 146       5.066 -10.141 -36.531  1.00  1.10           H  
ATOM   2184 3HD2 LEU A 146       3.597  -9.150 -36.618  1.00  1.10           H  
ATOM   2185  N   VAL A 147       2.324 -12.346 -39.659  1.00  1.06           N  
ATOM   2186  CA  VAL A 147       2.046 -13.371 -40.663  1.00  1.06           C  
ATOM   2187  C   VAL A 147       3.154 -14.409 -40.558  1.00  1.06           C  
ATOM   2188  O   VAL A 147       4.308 -14.117 -40.863  1.00  1.06           O  
ATOM   2189  CB  VAL A 147       2.040 -12.746 -42.067  1.00  1.06           C  
ATOM   2190  CG1 VAL A 147       1.751 -13.786 -43.134  1.00  1.06           C  
ATOM   2191  CG2 VAL A 147       1.043 -11.628 -42.119  1.00  1.06           C  
ATOM   2192  H   VAL A 147       3.132 -11.754 -39.787  1.00  1.06           H  
ATOM   2193  HA  VAL A 147       1.085 -13.845 -40.454  1.00  1.06           H  
ATOM   2194  HB  VAL A 147       3.033 -12.344 -42.276  1.00  1.06           H  
ATOM   2195 1HG1 VAL A 147       1.782 -13.309 -44.118  1.00  1.06           H  
ATOM   2196 2HG1 VAL A 147       2.482 -14.553 -43.081  1.00  1.06           H  
ATOM   2197 3HG1 VAL A 147       0.787 -14.220 -42.976  1.00  1.06           H  
ATOM   2198 1HG2 VAL A 147       1.082 -11.192 -43.109  1.00  1.06           H  
ATOM   2199 2HG2 VAL A 147       0.046 -12.002 -41.918  1.00  1.06           H  
ATOM   2200 3HG2 VAL A 147       1.294 -10.871 -41.377  1.00  1.06           H  
ATOM   2201  N   LEU A 148       2.804 -15.582 -40.074  1.00  1.09           N  
ATOM   2202  CA  LEU A 148       3.753 -16.626 -39.730  1.00  1.09           C  
ATOM   2203  C   LEU A 148       3.544 -17.908 -40.542  1.00  1.09           C  
ATOM   2204  O   LEU A 148       2.453 -18.135 -41.074  1.00  1.09           O  
ATOM   2205  CB  LEU A 148       3.568 -16.924 -38.243  1.00  1.09           C  
ATOM   2206  CG  LEU A 148       3.602 -15.699 -37.306  1.00  1.09           C  
ATOM   2207  CD1 LEU A 148       3.308 -16.144 -35.875  1.00  1.09           C  
ATOM   2208  CD2 LEU A 148       4.913 -15.011 -37.440  1.00  1.09           C  
ATOM   2209  H   LEU A 148       1.821 -15.745 -39.858  1.00  1.09           H  
ATOM   2210  HA  LEU A 148       4.765 -16.264 -39.914  1.00  1.09           H  
ATOM   2211 1HB  LEU A 148       2.598 -17.372 -38.119  1.00  1.09           H  
ATOM   2212 2HB  LEU A 148       4.303 -17.614 -37.929  1.00  1.09           H  
ATOM   2213  HG  LEU A 148       2.808 -15.006 -37.592  1.00  1.09           H  
ATOM   2214 1HD1 LEU A 148       3.311 -15.274 -35.217  1.00  1.09           H  
ATOM   2215 2HD1 LEU A 148       2.330 -16.624 -35.838  1.00  1.09           H  
ATOM   2216 3HD1 LEU A 148       4.071 -16.847 -35.543  1.00  1.09           H  
ATOM   2217 1HD2 LEU A 148       4.934 -14.149 -36.800  1.00  1.09           H  
ATOM   2218 2HD2 LEU A 148       5.712 -15.676 -37.171  1.00  1.09           H  
ATOM   2219 3HD2 LEU A 148       5.052 -14.695 -38.458  1.00  1.09           H  
ATOM   2220  N   GLY A 149       4.556 -18.755 -40.630  1.00  1.20           N  
ATOM   2221  CA  GLY A 149       4.355 -20.054 -41.272  1.00  1.20           C  
ATOM   2222  C   GLY A 149       5.556 -20.972 -41.203  1.00  1.20           C  
ATOM   2223  O   GLY A 149       6.492 -20.734 -40.437  1.00  1.20           O  
ATOM   2224  H   GLY A 149       5.475 -18.488 -40.268  1.00  1.20           H  
ATOM   2225 1HA  GLY A 149       3.508 -20.544 -40.805  1.00  1.20           H  
ATOM   2226 2HA  GLY A 149       4.091 -19.913 -42.313  1.00  1.20           H  
ATOM   2227  N   ILE A 150       5.488 -22.058 -41.968  1.00  1.38           N  
ATOM   2228  CA  ILE A 150       6.522 -23.080 -41.979  1.00  1.38           C  
ATOM   2229  C   ILE A 150       7.366 -23.018 -43.261  1.00  1.38           C  
ATOM   2230  O   ILE A 150       8.588 -22.889 -43.171  1.00  1.38           O  
ATOM   2231  CB  ILE A 150       5.853 -24.447 -41.775  1.00  1.38           C  
ATOM   2232  CG1 ILE A 150       5.095 -24.392 -40.524  1.00  1.38           C  
ATOM   2233  CG2 ILE A 150       6.870 -25.600 -41.670  1.00  1.38           C  
ATOM   2234  CD1 ILE A 150       5.981 -24.102 -39.351  1.00  1.38           C  
ATOM   2235  H   ILE A 150       4.673 -22.181 -42.559  1.00  1.38           H  
ATOM   2236  HA  ILE A 150       7.185 -22.898 -41.140  1.00  1.38           H  
ATOM   2237  HB  ILE A 150       5.155 -24.612 -42.583  1.00  1.38           H  
ATOM   2238 1HG1 ILE A 150       4.348 -23.608 -40.599  1.00  1.38           H  
ATOM   2239 2HG1 ILE A 150       4.585 -25.324 -40.384  1.00  1.38           H  
ATOM   2240 1HG2 ILE A 150       6.335 -26.535 -41.515  1.00  1.38           H  
ATOM   2241 2HG2 ILE A 150       7.445 -25.661 -42.565  1.00  1.38           H  
ATOM   2242 3HG2 ILE A 150       7.532 -25.438 -40.844  1.00  1.38           H  
ATOM   2243 1HD1 ILE A 150       5.408 -24.045 -38.485  1.00  1.38           H  
ATOM   2244 2HD1 ILE A 150       6.724 -24.893 -39.248  1.00  1.38           H  
ATOM   2245 3HD1 ILE A 150       6.484 -23.157 -39.493  1.00  1.38           H  
ATOM   2246  N   GLU A 151       6.723 -23.082 -44.440  1.00  1.66           N  
ATOM   2247  CA  GLU A 151       7.463 -23.013 -45.701  1.00  1.66           C  
ATOM   2248  C   GLU A 151       6.829 -22.035 -46.723  1.00  1.66           C  
ATOM   2249  O   GLU A 151       5.599 -21.925 -46.834  1.00  1.66           O  
ATOM   2250  CB  GLU A 151       7.527 -24.399 -46.370  1.00  1.66           C  
ATOM   2251  CG  GLU A 151       8.301 -25.508 -45.639  1.00  1.66           C  
ATOM   2252  CD  GLU A 151       9.811 -25.407 -45.641  1.00  1.66           C  
ATOM   2253  OE1 GLU A 151      10.360 -24.702 -46.448  1.00  1.66           O  
ATOM   2254  OE2 GLU A 151      10.412 -26.074 -44.828  1.00  1.66           O  
ATOM   2255  H   GLU A 151       5.715 -23.199 -44.469  1.00  1.66           H  
ATOM   2256  HA  GLU A 151       8.466 -22.699 -45.446  1.00  1.66           H  
ATOM   2257 1HB  GLU A 151       6.506 -24.766 -46.482  1.00  1.66           H  
ATOM   2258 2HB  GLU A 151       7.937 -24.304 -47.375  1.00  1.66           H  
ATOM   2259 1HG  GLU A 151       7.985 -25.508 -44.633  1.00  1.66           H  
ATOM   2260 2HG  GLU A 151       8.015 -26.461 -46.083  1.00  1.66           H  
ATOM   2261  N   PRO A 152       7.660 -21.361 -47.542  1.00  2.00           N  
ATOM   2262  CA  PRO A 152       7.262 -20.503 -48.640  1.00  2.00           C  
ATOM   2263  C   PRO A 152       6.768 -21.368 -49.792  1.00  2.00           C  
ATOM   2264  O   PRO A 152       7.069 -22.556 -49.824  1.00  2.00           O  
ATOM   2265  CB  PRO A 152       8.568 -19.772 -48.983  1.00  2.00           C  
ATOM   2266  CG  PRO A 152       9.660 -20.735 -48.588  1.00  2.00           C  
ATOM   2267  CD  PRO A 152       9.135 -21.458 -47.366  1.00  2.00           C  
ATOM   2268  HA  PRO A 152       6.490 -19.813 -48.278  1.00  2.00           H  
ATOM   2269 1HB  PRO A 152       8.598 -19.544 -50.061  1.00  2.00           H  
ATOM   2270 2HB  PRO A 152       8.617 -18.812 -48.451  1.00  2.00           H  
ATOM   2271 1HG  PRO A 152       9.865 -21.426 -49.424  1.00  2.00           H  
ATOM   2272 2HG  PRO A 152      10.596 -20.193 -48.388  1.00  2.00           H  
ATOM   2273 1HD  PRO A 152       9.485 -22.503 -47.412  1.00  2.00           H  
ATOM   2274 2HD  PRO A 152       9.462 -20.945 -46.449  1.00  2.00           H  
ATOM   2275  N   PRO A 153       5.983 -20.831 -50.723  1.00  2.40           N  
ATOM   2276  CA  PRO A 153       5.571 -21.522 -51.931  1.00  2.40           C  
ATOM   2277  C   PRO A 153       6.761 -21.633 -52.881  1.00  2.40           C  
ATOM   2278  O   PRO A 153       7.569 -20.701 -52.947  1.00  2.40           O  
ATOM   2279  CB  PRO A 153       4.481 -20.591 -52.465  1.00  2.40           C  
ATOM   2280  CG  PRO A 153       4.877 -19.197 -51.936  1.00  2.40           C  
ATOM   2281  CD  PRO A 153       5.532 -19.429 -50.606  1.00  2.40           C  
ATOM   2282  HA  PRO A 153       5.167 -22.512 -51.675  1.00  2.40           H  
ATOM   2283 1HB  PRO A 153       4.462 -20.645 -53.565  1.00  2.40           H  
ATOM   2284 2HB  PRO A 153       3.494 -20.926 -52.115  1.00  2.40           H  
ATOM   2285 1HG  PRO A 153       5.579 -18.718 -52.605  1.00  2.40           H  
ATOM   2286 2HG  PRO A 153       3.994 -18.541 -51.889  1.00  2.40           H  
ATOM   2287 1HD  PRO A 153       6.386 -18.752 -50.527  1.00  2.40           H  
ATOM   2288 2HD  PRO A 153       4.831 -19.280 -49.787  1.00  2.40           H  
ATOM   2289  N   ASP A 154       6.837 -22.711 -53.671  1.00  2.77           N  
ATOM   2290  CA  ASP A 154       7.884 -22.790 -54.712  1.00  2.77           C  
ATOM   2291  C   ASP A 154       7.398 -22.492 -56.130  1.00  2.77           C  
ATOM   2292  O   ASP A 154       8.149 -21.980 -56.961  1.00  2.77           O  
ATOM   2293  CB  ASP A 154       8.624 -24.128 -54.704  1.00  2.77           C  
ATOM   2294  CG  ASP A 154       9.483 -24.347 -53.457  1.00  2.77           C  
ATOM   2295  OD1 ASP A 154      10.290 -23.494 -53.167  1.00  2.77           O  
ATOM   2296  OD2 ASP A 154       9.372 -25.374 -52.850  1.00  2.77           O  
ATOM   2297  H   ASP A 154       6.155 -23.465 -53.552  1.00  2.77           H  
ATOM   2298  HA  ASP A 154       8.631 -22.035 -54.475  1.00  2.77           H  
ATOM   2299 1HB  ASP A 154       7.897 -24.940 -54.768  1.00  2.77           H  
ATOM   2300 2HB  ASP A 154       9.263 -24.193 -55.585  1.00  2.77           H  
ATOM   2301  N   THR A 155       6.162 -22.853 -56.410  1.00  3.04           N  
ATOM   2302  CA  THR A 155       5.563 -22.704 -57.733  1.00  3.04           C  
ATOM   2303  C   THR A 155       5.508 -21.273 -58.244  1.00  3.04           C  
ATOM   2304  O   THR A 155       5.262 -20.339 -57.488  1.00  3.04           O  
ATOM   2305  CB  THR A 155       4.146 -23.254 -57.755  1.00  3.04           C  
ATOM   2306  OG1 THR A 155       3.584 -23.077 -59.073  1.00  3.04           O  
ATOM   2307  CG2 THR A 155       3.347 -22.538 -56.758  1.00  3.04           C  
ATOM   2308  H   THR A 155       5.608 -23.259 -55.670  1.00  3.04           H  
ATOM   2309  HA  THR A 155       6.163 -23.283 -58.436  1.00  3.04           H  
ATOM   2310  HB  THR A 155       4.152 -24.316 -57.511  1.00  3.04           H  
ATOM   2311  HG1 THR A 155       3.954 -23.745 -59.662  1.00  3.04           H  
ATOM   2312 1HG2 THR A 155       2.342 -22.926 -56.777  1.00  3.04           H  
ATOM   2313 2HG2 THR A 155       3.792 -22.685 -55.776  1.00  3.04           H  
ATOM   2314 3HG2 THR A 155       3.345 -21.503 -56.986  1.00  3.04           H  
ATOM   2315  N   GLY A 156       5.674 -21.118 -59.562  1.00  3.12           N  
ATOM   2316  CA  GLY A 156       5.572 -19.814 -60.220  1.00  3.12           C  
ATOM   2317  C   GLY A 156       4.117 -19.347 -60.393  1.00  3.12           C  
ATOM   2318  O   GLY A 156       3.874 -18.224 -60.832  1.00  3.12           O  
ATOM   2319  H   GLY A 156       5.882 -21.930 -60.121  1.00  3.12           H  
ATOM   2320 1HA  GLY A 156       6.118 -19.076 -59.632  1.00  3.12           H  
ATOM   2321 2HA  GLY A 156       6.057 -19.864 -61.194  1.00  3.12           H  
ATOM   2322  N   VAL A 157       3.165 -20.215 -60.026  1.00  3.01           N  
ATOM   2323  CA  VAL A 157       1.722 -19.964 -60.053  1.00  3.01           C  
ATOM   2324  C   VAL A 157       1.044 -19.651 -61.385  1.00  3.01           C  
ATOM   2325  O   VAL A 157       0.916 -18.495 -61.822  1.00  3.01           O  
ATOM   2326  CB  VAL A 157       1.411 -18.839 -59.078  1.00  3.01           C  
ATOM   2327  CG1 VAL A 157      -0.020 -18.502 -59.120  1.00  3.01           C  
ATOM   2328  CG2 VAL A 157       1.810 -19.300 -57.728  1.00  3.01           C  
ATOM   2329  H   VAL A 157       3.453 -21.130 -59.686  1.00  3.01           H  
ATOM   2330  HA  VAL A 157       1.249 -20.865 -59.659  1.00  3.01           H  
ATOM   2331  HB  VAL A 157       1.958 -17.946 -59.340  1.00  3.01           H  
ATOM   2332 1HG1 VAL A 157      -0.191 -17.717 -58.409  1.00  3.01           H  
ATOM   2333 2HG1 VAL A 157      -0.299 -18.177 -60.116  1.00  3.01           H  
ATOM   2334 3HG1 VAL A 157      -0.586 -19.361 -58.858  1.00  3.01           H  
ATOM   2335 1HG2 VAL A 157       1.610 -18.565 -57.021  1.00  3.01           H  
ATOM   2336 2HG2 VAL A 157       1.251 -20.199 -57.474  1.00  3.01           H  
ATOM   2337 3HG2 VAL A 157       2.865 -19.503 -57.727  1.00  3.01           H  
ATOM   2338  N   LEU A 158       0.471 -20.699 -61.953  1.00  2.77           N  
ATOM   2339  CA  LEU A 158      -0.264 -20.589 -63.193  1.00  2.77           C  
ATOM   2340  C   LEU A 158      -1.492 -19.728 -62.972  1.00  2.77           C  
ATOM   2341  O   LEU A 158      -2.098 -19.768 -61.901  1.00  2.77           O  
ATOM   2342  CB  LEU A 158      -0.658 -21.973 -63.709  1.00  2.77           C  
ATOM   2343  CG  LEU A 158       0.523 -22.869 -64.111  1.00  2.77           C  
ATOM   2344  CD1 LEU A 158       0.009 -24.245 -64.504  1.00  2.77           C  
ATOM   2345  CD2 LEU A 158       1.278 -22.212 -65.254  1.00  2.77           C  
ATOM   2346  H   LEU A 158       0.589 -21.607 -61.528  1.00  2.77           H  
ATOM   2347  HA  LEU A 158       0.372 -20.105 -63.933  1.00  2.77           H  
ATOM   2348 1HB  LEU A 158      -1.228 -22.489 -62.936  1.00  2.77           H  
ATOM   2349 2HB  LEU A 158      -1.298 -21.850 -64.583  1.00  2.77           H  
ATOM   2350  HG  LEU A 158       1.194 -22.991 -63.260  1.00  2.77           H  
ATOM   2351 1HD1 LEU A 158       0.850 -24.882 -64.780  1.00  2.77           H  
ATOM   2352 2HD1 LEU A 158      -0.521 -24.690 -63.662  1.00  2.77           H  
ATOM   2353 3HD1 LEU A 158      -0.669 -24.153 -65.352  1.00  2.77           H  
ATOM   2354 1HD2 LEU A 158       2.124 -22.838 -65.541  1.00  2.77           H  
ATOM   2355 2HD2 LEU A 158       0.611 -22.090 -66.109  1.00  2.77           H  
ATOM   2356 3HD2 LEU A 158       1.641 -21.235 -64.934  1.00  2.77           H  
ATOM   2357  N   SER A 159      -1.846 -18.974 -64.013  1.00  2.49           N  
ATOM   2358  CA  SER A 159      -2.975 -18.037 -64.094  1.00  2.49           C  
ATOM   2359  C   SER A 159      -2.647 -16.643 -63.531  1.00  2.49           C  
ATOM   2360  O   SER A 159      -3.444 -15.715 -63.668  1.00  2.49           O  
ATOM   2361  CB  SER A 159      -4.236 -18.609 -63.458  1.00  2.49           C  
ATOM   2362  OG  SER A 159      -4.270 -18.408 -62.095  1.00  2.49           O  
ATOM   2363  H   SER A 159      -1.263 -19.042 -64.836  1.00  2.49           H  
ATOM   2364  HA  SER A 159      -3.207 -17.902 -65.150  1.00  2.49           H  
ATOM   2365 1HB  SER A 159      -5.107 -18.141 -63.912  1.00  2.49           H  
ATOM   2366 2HB  SER A 159      -4.296 -19.677 -63.667  1.00  2.49           H  
ATOM   2367  HG  SER A 159      -3.516 -18.900 -61.751  1.00  2.49           H  
ATOM   2368  N   GLY A 160      -1.444 -16.453 -62.973  1.00  2.24           N  
ATOM   2369  CA  GLY A 160      -1.039 -15.095 -62.620  1.00  2.24           C  
ATOM   2370  C   GLY A 160      -1.422 -14.542 -61.251  1.00  2.24           C  
ATOM   2371  O   GLY A 160      -1.869 -13.401 -61.172  1.00  2.24           O  
ATOM   2372  H   GLY A 160      -0.796 -17.230 -62.810  1.00  2.24           H  
ATOM   2373 1HA  GLY A 160       0.046 -15.044 -62.711  1.00  2.24           H  
ATOM   2374 2HA  GLY A 160      -1.423 -14.420 -63.382  1.00  2.24           H  
ATOM   2375  N   PHE A 161      -1.293 -15.332 -60.187  1.00  2.05           N  
ATOM   2376  CA  PHE A 161      -1.546 -14.822 -58.825  1.00  2.05           C  
ATOM   2377  C   PHE A 161      -0.237 -14.658 -58.053  1.00  2.05           C  
ATOM   2378  O   PHE A 161      -0.221 -14.246 -56.885  1.00  2.05           O  
ATOM   2379  CB  PHE A 161      -2.480 -15.733 -58.057  1.00  2.05           C  
ATOM   2380  CG  PHE A 161      -3.834 -15.742 -58.557  1.00  2.05           C  
ATOM   2381  CD1 PHE A 161      -4.265 -16.721 -59.381  1.00  2.05           C  
ATOM   2382  CD2 PHE A 161      -4.700 -14.774 -58.175  1.00  2.05           C  
ATOM   2383  CE1 PHE A 161      -5.574 -16.748 -59.814  1.00  2.05           C  
ATOM   2384  CE2 PHE A 161      -5.992 -14.788 -58.600  1.00  2.05           C  
ATOM   2385  CZ  PHE A 161      -6.439 -15.774 -59.409  1.00  2.05           C  
ATOM   2386  H   PHE A 161      -0.987 -16.288 -60.316  1.00  2.05           H  
ATOM   2387  HA  PHE A 161      -2.028 -13.850 -58.904  1.00  2.05           H  
ATOM   2388 1HB  PHE A 161      -2.122 -16.747 -58.087  1.00  2.05           H  
ATOM   2389 2HB  PHE A 161      -2.501 -15.431 -57.010  1.00  2.05           H  
ATOM   2390  HD1 PHE A 161      -3.562 -17.488 -59.694  1.00  2.05           H  
ATOM   2391  HD2 PHE A 161      -4.343 -13.987 -57.523  1.00  2.05           H  
ATOM   2392  HE1 PHE A 161      -5.915 -17.544 -60.475  1.00  2.05           H  
ATOM   2393  HE2 PHE A 161      -6.659 -14.022 -58.295  1.00  2.05           H  
ATOM   2394  HZ  PHE A 161      -7.474 -15.777 -59.742  1.00  2.05           H  
ATOM   2395  N   SER A 162       0.836 -14.978 -58.757  1.00  1.92           N  
ATOM   2396  CA  SER A 162       2.192 -15.040 -58.264  1.00  1.92           C  
ATOM   2397  C   SER A 162       2.279 -15.892 -57.033  1.00  1.92           C  
ATOM   2398  O   SER A 162       1.277 -16.300 -56.449  1.00  1.92           O  
ATOM   2399  CB  SER A 162       2.733 -13.660 -57.940  1.00  1.92           C  
ATOM   2400  OG  SER A 162       4.028 -13.773 -57.389  1.00  1.92           O  
ATOM   2401  H   SER A 162       0.686 -15.248 -59.716  1.00  1.92           H  
ATOM   2402  HA  SER A 162       2.818 -15.493 -59.036  1.00  1.92           H  
ATOM   2403 1HB  SER A 162       2.770 -13.061 -58.850  1.00  1.92           H  
ATOM   2404 2HB  SER A 162       2.079 -13.149 -57.239  1.00  1.92           H  
ATOM   2405  HG  SER A 162       4.435 -12.901 -57.498  1.00  1.92           H  
ATOM   2406  N   LYS A 163       3.490 -16.090 -56.558  1.00  1.83           N  
ATOM   2407  CA  LYS A 163       3.619 -16.885 -55.362  1.00  1.83           C  
ATOM   2408  C   LYS A 163       3.347 -15.965 -54.185  1.00  1.83           C  
ATOM   2409  O   LYS A 163       3.049 -16.403 -53.070  1.00  1.83           O  
ATOM   2410  CB  LYS A 163       4.963 -17.596 -55.319  1.00  1.83           C  
ATOM   2411  CG  LYS A 163       6.184 -16.767 -55.027  1.00  1.83           C  
ATOM   2412  CD  LYS A 163       7.420 -17.675 -55.044  1.00  1.83           C  
ATOM   2413  CE  LYS A 163       8.687 -16.938 -54.655  1.00  1.83           C  
ATOM   2414  NZ  LYS A 163       9.868 -17.843 -54.678  1.00  1.83           N  
ATOM   2415  H   LYS A 163       4.288 -15.689 -57.034  1.00  1.83           H  
ATOM   2416  HA  LYS A 163       2.853 -17.653 -55.358  1.00  1.83           H  
ATOM   2417 1HB  LYS A 163       4.911 -18.421 -54.649  1.00  1.83           H  
ATOM   2418 2HB  LYS A 163       5.138 -18.035 -56.303  1.00  1.83           H  
ATOM   2419 1HG  LYS A 163       6.286 -15.990 -55.785  1.00  1.83           H  
ATOM   2420 2HG  LYS A 163       6.090 -16.295 -54.049  1.00  1.83           H  
ATOM   2421 1HD  LYS A 163       7.272 -18.505 -54.351  1.00  1.83           H  
ATOM   2422 2HD  LYS A 163       7.540 -18.095 -56.046  1.00  1.83           H  
ATOM   2423 1HE  LYS A 163       8.856 -16.114 -55.346  1.00  1.83           H  
ATOM   2424 2HE  LYS A 163       8.569 -16.538 -53.648  1.00  1.83           H  
ATOM   2425 1HZ  LYS A 163      10.693 -17.331 -54.407  1.00  1.83           H  
ATOM   2426 2HZ  LYS A 163       9.715 -18.612 -54.026  1.00  1.83           H  
ATOM   2427 3HZ  LYS A 163       9.990 -18.214 -55.608  1.00  1.83           H  
ATOM   2428  N   ILE A 164       3.416 -14.663 -54.474  1.00  1.75           N  
ATOM   2429  CA  ILE A 164       3.194 -13.623 -53.495  1.00  1.75           C  
ATOM   2430  C   ILE A 164       1.779 -13.614 -52.962  1.00  1.75           C  
ATOM   2431  O   ILE A 164       1.563 -13.540 -51.760  1.00  1.75           O  
ATOM   2432  CB  ILE A 164       3.445 -12.236 -54.088  1.00  1.75           C  
ATOM   2433  CG1 ILE A 164       4.898 -12.046 -54.424  1.00  1.75           C  
ATOM   2434  CG2 ILE A 164       2.978 -11.179 -53.108  1.00  1.75           C  
ATOM   2435  CD1 ILE A 164       5.132 -10.823 -55.274  1.00  1.75           C  
ATOM   2436  H   ILE A 164       3.653 -14.394 -55.429  1.00  1.75           H  
ATOM   2437  HA  ILE A 164       3.878 -13.786 -52.661  1.00  1.75           H  
ATOM   2438  HB  ILE A 164       2.887 -12.140 -55.014  1.00  1.75           H  
ATOM   2439 1HG1 ILE A 164       5.467 -11.941 -53.501  1.00  1.75           H  
ATOM   2440 2HG1 ILE A 164       5.264 -12.924 -54.959  1.00  1.75           H  
ATOM   2441 1HG2 ILE A 164       3.139 -10.195 -53.543  1.00  1.75           H  
ATOM   2442 2HG2 ILE A 164       1.920 -11.305 -52.890  1.00  1.75           H  
ATOM   2443 3HG2 ILE A 164       3.548 -11.272 -52.183  1.00  1.75           H  
ATOM   2444 1HD1 ILE A 164       6.196 -10.725 -55.489  1.00  1.75           H  
ATOM   2445 2HD1 ILE A 164       4.579 -10.923 -56.208  1.00  1.75           H  
ATOM   2446 3HD1 ILE A 164       4.785  -9.938 -54.741  1.00  1.75           H  
ATOM   2447  N   TYR A 165       0.766 -13.700 -53.814  1.00  1.65           N  
ATOM   2448  CA  TYR A 165      -0.546 -13.624 -53.211  1.00  1.65           C  
ATOM   2449  C   TYR A 165      -0.955 -15.014 -52.769  1.00  1.65           C  
ATOM   2450  O   TYR A 165      -1.614 -15.164 -51.743  1.00  1.65           O  
ATOM   2451  CB  TYR A 165      -1.495 -12.942 -54.174  1.00  1.65           C  
ATOM   2452  CG  TYR A 165      -1.015 -11.498 -54.408  1.00  1.65           C  
ATOM   2453  CD1 TYR A 165       0.039 -11.309 -55.272  1.00  1.65           C  
ATOM   2454  CD2 TYR A 165      -1.620 -10.386 -53.815  1.00  1.65           C  
ATOM   2455  CE1 TYR A 165       0.523 -10.063 -55.541  1.00  1.65           C  
ATOM   2456  CE2 TYR A 165      -1.127  -9.098 -54.097  1.00  1.65           C  
ATOM   2457  CZ  TYR A 165      -0.044  -8.956 -54.967  1.00  1.65           C  
ATOM   2458  OH  TYR A 165       0.492  -7.724 -55.292  1.00  1.65           O  
ATOM   2459  H   TYR A 165       0.861 -13.809 -54.828  1.00  1.65           H  
ATOM   2460  HA  TYR A 165      -0.497 -13.002 -52.318  1.00  1.65           H  
ATOM   2461 1HB  TYR A 165      -1.550 -13.463 -55.111  1.00  1.65           H  
ATOM   2462 2HB  TYR A 165      -2.500 -12.909 -53.748  1.00  1.65           H  
ATOM   2463  HD1 TYR A 165       0.501 -12.172 -55.740  1.00  1.65           H  
ATOM   2464  HD2 TYR A 165      -2.469 -10.513 -53.141  1.00  1.65           H  
ATOM   2465  HE1 TYR A 165       1.365  -9.948 -56.222  1.00  1.65           H  
ATOM   2466  HE2 TYR A 165      -1.589  -8.219 -53.642  1.00  1.65           H  
ATOM   2467  HH  TYR A 165       0.146  -7.026 -54.712  1.00  1.65           H  
ATOM   2468  N   CYS A 166      -0.477 -16.050 -53.464  1.00  1.53           N  
ATOM   2469  CA  CYS A 166      -0.846 -17.401 -53.073  1.00  1.53           C  
ATOM   2470  C   CYS A 166      -0.374 -17.747 -51.669  1.00  1.53           C  
ATOM   2471  O   CYS A 166      -1.082 -18.396 -50.900  1.00  1.53           O  
ATOM   2472  CB  CYS A 166      -0.200 -18.415 -53.993  1.00  1.53           C  
ATOM   2473  SG  CYS A 166      -0.844 -18.405 -55.611  1.00  1.53           S  
ATOM   2474  H   CYS A 166       0.096 -15.921 -54.304  1.00  1.53           H  
ATOM   2475  HA  CYS A 166      -1.933 -17.495 -53.125  1.00  1.53           H  
ATOM   2476 1HB  CYS A 166       0.870 -18.232 -54.049  1.00  1.53           H  
ATOM   2477 2HB  CYS A 166      -0.351 -19.393 -53.572  1.00  1.53           H  
ATOM   2478  HG  CYS A 166      -2.124 -18.445 -55.227  1.00  1.53           H  
ATOM   2479  N   GLY A 167       0.832 -17.300 -51.330  1.00  1.40           N  
ATOM   2480  CA  GLY A 167       1.440 -17.622 -50.055  1.00  1.40           C  
ATOM   2481  C   GLY A 167       1.088 -16.694 -48.897  1.00  1.40           C  
ATOM   2482  O   GLY A 167       1.614 -16.894 -47.796  1.00  1.40           O  
ATOM   2483  H   GLY A 167       1.387 -16.765 -51.998  1.00  1.40           H  
ATOM   2484 1HA  GLY A 167       1.171 -18.644 -49.789  1.00  1.40           H  
ATOM   2485 2HA  GLY A 167       2.521 -17.615 -50.185  1.00  1.40           H  
ATOM   2486  N   HIS A 168       0.217 -15.696 -49.098  1.00  1.27           N  
ATOM   2487  CA  HIS A 168      -0.050 -14.756 -48.010  1.00  1.27           C  
ATOM   2488  C   HIS A 168      -1.526 -14.609 -47.671  1.00  1.27           C  
ATOM   2489  O   HIS A 168      -2.420 -14.870 -48.472  1.00  1.27           O  
ATOM   2490  CB  HIS A 168       0.587 -13.377 -48.268  1.00  1.27           C  
ATOM   2491  CG  HIS A 168       2.128 -13.410 -48.304  1.00  1.27           C  
ATOM   2492  ND1 HIS A 168       2.833 -13.650 -49.450  1.00  1.27           N  
ATOM   2493  CD2 HIS A 168       3.049 -13.262 -47.327  1.00  1.27           C  
ATOM   2494  CE1 HIS A 168       4.124 -13.639 -49.196  1.00  1.27           C  
ATOM   2495  NE2 HIS A 168       4.300 -13.414 -47.910  1.00  1.27           N  
ATOM   2496  H   HIS A 168      -0.247 -15.577 -50.003  1.00  1.27           H  
ATOM   2497  HA  HIS A 168       0.426 -15.121 -47.108  1.00  1.27           H  
ATOM   2498 1HB  HIS A 168       0.234 -12.991 -49.230  1.00  1.27           H  
ATOM   2499 2HB  HIS A 168       0.274 -12.671 -47.498  1.00  1.27           H  
ATOM   2500  HD1 HIS A 168       2.430 -13.787 -50.355  1.00  1.27           H  
ATOM   2501  HD2 HIS A 168       2.959 -13.073 -46.264  1.00  1.27           H  
ATOM   2502  HE1 HIS A 168       4.840 -13.812 -49.999  1.00  1.27           H  
ATOM   2503  N   ILE A 169      -1.754 -14.222 -46.428  1.00  1.17           N  
ATOM   2504  CA  ILE A 169      -3.079 -14.003 -45.879  1.00  1.17           C  
ATOM   2505  C   ILE A 169      -3.302 -12.567 -45.391  1.00  1.17           C  
ATOM   2506  O   ILE A 169      -4.320 -12.259 -44.765  1.00  1.17           O  
ATOM   2507  CB  ILE A 169      -3.311 -15.020 -44.760  1.00  1.17           C  
ATOM   2508  CG1 ILE A 169      -2.151 -14.988 -43.808  1.00  1.17           C  
ATOM   2509  CG2 ILE A 169      -3.556 -16.416 -45.298  1.00  1.17           C  
ATOM   2510  CD1 ILE A 169      -2.148 -13.809 -42.925  1.00  1.17           C  
ATOM   2511  H   ILE A 169      -0.959 -14.055 -45.826  1.00  1.17           H  
ATOM   2512  HA  ILE A 169      -3.810 -14.205 -46.662  1.00  1.17           H  
ATOM   2513  HB  ILE A 169      -4.166 -14.730 -44.206  1.00  1.17           H  
ATOM   2514 1HG1 ILE A 169      -2.174 -15.884 -43.218  1.00  1.17           H  
ATOM   2515 2HG1 ILE A 169      -1.223 -14.978 -44.371  1.00  1.17           H  
ATOM   2516 1HG2 ILE A 169      -3.740 -17.104 -44.471  1.00  1.17           H  
ATOM   2517 2HG2 ILE A 169      -4.431 -16.388 -45.945  1.00  1.17           H  
ATOM   2518 3HG2 ILE A 169      -2.693 -16.755 -45.864  1.00  1.17           H  
ATOM   2519 1HD1 ILE A 169      -1.299 -13.853 -42.270  1.00  1.17           H  
ATOM   2520 2HD1 ILE A 169      -2.085 -12.946 -43.501  1.00  1.17           H  
ATOM   2521 3HD1 ILE A 169      -3.060 -13.774 -42.338  1.00  1.17           H  
ATOM   2522  N   SER A 170      -2.352 -11.686 -45.674  1.00  1.08           N  
ATOM   2523  CA  SER A 170      -2.481 -10.314 -45.227  1.00  1.08           C  
ATOM   2524  C   SER A 170      -1.718  -9.378 -46.120  1.00  1.08           C  
ATOM   2525  O   SER A 170      -0.595  -9.674 -46.547  1.00  1.08           O  
ATOM   2526  CB  SER A 170      -2.013 -10.156 -43.799  1.00  1.08           C  
ATOM   2527  OG  SER A 170      -2.135  -8.838 -43.379  1.00  1.08           O  
ATOM   2528  H   SER A 170      -1.546 -11.968 -46.207  1.00  1.08           H  
ATOM   2529  HA  SER A 170      -3.527 -10.027 -45.277  1.00  1.08           H  
ATOM   2530 1HB  SER A 170      -2.607 -10.785 -43.144  1.00  1.08           H  
ATOM   2531 2HB  SER A 170      -0.993 -10.466 -43.720  1.00  1.08           H  
ATOM   2532  HG  SER A 170      -2.110  -8.866 -42.405  1.00  1.08           H  
ATOM   2533  N   TRP A 171      -2.379  -8.265 -46.407  1.00  1.03           N  
ATOM   2534  CA  TRP A 171      -1.883  -7.198 -47.244  1.00  1.03           C  
ATOM   2535  C   TRP A 171      -2.140  -5.899 -46.518  1.00  1.03           C  
ATOM   2536  O   TRP A 171      -3.192  -5.737 -45.908  1.00  1.03           O  
ATOM   2537  CB  TRP A 171      -2.611  -7.235 -48.609  1.00  1.03           C  
ATOM   2538  CG  TRP A 171      -2.421  -8.546 -49.294  1.00  1.03           C  
ATOM   2539  CD1 TRP A 171      -1.511  -8.862 -50.245  1.00  1.03           C  
ATOM   2540  CD2 TRP A 171      -3.167  -9.749 -49.051  1.00  1.03           C  
ATOM   2541  NE1 TRP A 171      -1.597 -10.180 -50.556  1.00  1.03           N  
ATOM   2542  CE2 TRP A 171      -2.600 -10.740 -49.840  1.00  1.03           C  
ATOM   2543  CE3 TRP A 171      -4.250 -10.063 -48.230  1.00  1.03           C  
ATOM   2544  CZ2 TRP A 171      -3.061 -12.026 -49.822  1.00  1.03           C  
ATOM   2545  CZ3 TRP A 171      -4.711 -11.353 -48.229  1.00  1.03           C  
ATOM   2546  CH2 TRP A 171      -4.133 -12.294 -48.984  1.00  1.03           C  
ATOM   2547  H   TRP A 171      -3.285  -8.150 -45.981  1.00  1.03           H  
ATOM   2548  HA  TRP A 171      -0.820  -7.295 -47.374  1.00  1.03           H  
ATOM   2549 1HB  TRP A 171      -3.677  -7.026 -48.493  1.00  1.03           H  
ATOM   2550 2HB  TRP A 171      -2.191  -6.480 -49.247  1.00  1.03           H  
ATOM   2551  HD1 TRP A 171      -0.794  -8.175 -50.676  1.00  1.03           H  
ATOM   2552  HE1 TRP A 171      -1.013 -10.672 -51.214  1.00  1.03           H  
ATOM   2553  HE3 TRP A 171      -4.719  -9.303 -47.605  1.00  1.03           H  
ATOM   2554  HZ2 TRP A 171      -2.618 -12.821 -50.432  1.00  1.03           H  
ATOM   2555  HZ3 TRP A 171      -5.548 -11.616 -47.599  1.00  1.03           H  
ATOM   2556  HH2 TRP A 171      -4.526 -13.287 -48.924  1.00  1.03           H  
ATOM   2557  N   SER A 172      -1.196  -4.969 -46.609  1.00  1.00           N  
ATOM   2558  CA  SER A 172      -1.321  -3.668 -45.961  1.00  1.00           C  
ATOM   2559  C   SER A 172      -2.260  -2.758 -46.753  1.00  1.00           C  
ATOM   2560  O   SER A 172      -2.829  -1.800 -46.225  1.00  1.00           O  
ATOM   2561  CB  SER A 172       0.059  -3.070 -45.801  1.00  1.00           C  
ATOM   2562  OG  SER A 172       0.632  -2.792 -47.045  1.00  1.00           O  
ATOM   2563  H   SER A 172      -0.379  -5.172 -47.176  1.00  1.00           H  
ATOM   2564  HA  SER A 172      -1.749  -3.820 -44.969  1.00  1.00           H  
ATOM   2565 1HB  SER A 172      -0.001  -2.159 -45.209  1.00  1.00           H  
ATOM   2566 2HB  SER A 172       0.692  -3.773 -45.260  1.00  1.00           H  
ATOM   2567  HG  SER A 172       0.493  -3.602 -47.572  1.00  1.00           H  
ATOM   2568  N   SER A 173      -2.462  -3.127 -48.007  1.00  1.00           N  
ATOM   2569  CA  SER A 173      -3.393  -2.462 -48.909  1.00  1.00           C  
ATOM   2570  C   SER A 173      -3.744  -3.536 -49.938  1.00  1.00           C  
ATOM   2571  O   SER A 173      -2.927  -4.420 -50.150  1.00  1.00           O  
ATOM   2572  CB  SER A 173      -2.748  -1.238 -49.536  1.00  1.00           C  
ATOM   2573  OG  SER A 173      -1.742  -1.608 -50.431  1.00  1.00           O  
ATOM   2574  H   SER A 173      -1.892  -3.901 -48.342  1.00  1.00           H  
ATOM   2575  HA  SER A 173      -4.278  -2.169 -48.346  1.00  1.00           H  
ATOM   2576 1HB  SER A 173      -3.473  -0.610 -50.028  1.00  1.00           H  
ATOM   2577 2HB  SER A 173      -2.307  -0.637 -48.740  1.00  1.00           H  
ATOM   2578  HG  SER A 173      -1.280  -0.794 -50.656  1.00  1.00           H  
ATOM   2579  N   PRO A 174      -4.826  -3.434 -50.716  1.00  1.03           N  
ATOM   2580  CA  PRO A 174      -5.284  -4.453 -51.658  1.00  1.03           C  
ATOM   2581  C   PRO A 174      -4.214  -5.063 -52.588  1.00  1.03           C  
ATOM   2582  O   PRO A 174      -4.403  -6.162 -53.121  1.00  1.03           O  
ATOM   2583  CB  PRO A 174      -6.356  -3.695 -52.443  1.00  1.03           C  
ATOM   2584  CG  PRO A 174      -6.882  -2.670 -51.471  1.00  1.03           C  
ATOM   2585  CD  PRO A 174      -5.672  -2.220 -50.692  1.00  1.03           C  
ATOM   2586  HA  PRO A 174      -5.735  -5.243 -51.055  1.00  1.03           H  
ATOM   2587 1HB  PRO A 174      -5.924  -3.250 -53.351  1.00  1.03           H  
ATOM   2588 2HB  PRO A 174      -7.138  -4.399 -52.778  1.00  1.03           H  
ATOM   2589 1HG  PRO A 174      -7.371  -1.851 -52.020  1.00  1.03           H  
ATOM   2590 2HG  PRO A 174      -7.653  -3.128 -50.833  1.00  1.03           H  
ATOM   2591 1HD  PRO A 174      -5.191  -1.394 -51.227  1.00  1.03           H  
ATOM   2592 2HD  PRO A 174      -5.984  -1.949 -49.679  1.00  1.03           H  
ATOM   2593  N   THR A 175      -3.130  -4.340 -52.861  1.00  1.07           N  
ATOM   2594  CA  THR A 175      -2.110  -4.871 -53.755  1.00  1.07           C  
ATOM   2595  C   THR A 175      -0.737  -5.084 -53.080  1.00  1.07           C  
ATOM   2596  O   THR A 175       0.167  -5.660 -53.691  1.00  1.07           O  
ATOM   2597  CB  THR A 175      -1.955  -3.950 -54.971  1.00  1.07           C  
ATOM   2598  OG1 THR A 175      -1.533  -2.647 -54.540  1.00  1.07           O  
ATOM   2599  CG2 THR A 175      -3.303  -3.826 -55.698  1.00  1.07           C  
ATOM   2600  H   THR A 175      -2.990  -3.439 -52.427  1.00  1.07           H  
ATOM   2601  HA  THR A 175      -2.446  -5.841 -54.124  1.00  1.07           H  
ATOM   2602  HB  THR A 175      -1.210  -4.365 -55.648  1.00  1.07           H  
ATOM   2603  HG1 THR A 175      -0.750  -2.736 -53.977  1.00  1.07           H  
ATOM   2604 1HG2 THR A 175      -3.195  -3.176 -56.563  1.00  1.07           H  
ATOM   2605 2HG2 THR A 175      -3.632  -4.808 -56.026  1.00  1.07           H  
ATOM   2606 3HG2 THR A 175      -4.047  -3.407 -55.027  1.00  1.07           H  
ATOM   2607  N   THR A 176      -0.560  -4.613 -51.842  1.00  1.11           N  
ATOM   2608  CA  THR A 176       0.750  -4.708 -51.180  1.00  1.11           C  
ATOM   2609  C   THR A 176       0.752  -5.634 -49.940  1.00  1.11           C  
ATOM   2610  O   THR A 176       0.133  -5.280 -48.924  1.00  1.11           O  
ATOM   2611  CB  THR A 176       1.270  -3.329 -50.754  1.00  1.11           C  
ATOM   2612  OG1 THR A 176       1.426  -2.484 -51.911  1.00  1.11           O  
ATOM   2613  CG2 THR A 176       2.608  -3.474 -50.045  1.00  1.11           C  
ATOM   2614  H   THR A 176      -1.353  -4.217 -51.342  1.00  1.11           H  
ATOM   2615  HA  THR A 176       1.440  -5.053 -51.931  1.00  1.11           H  
ATOM   2616  HB  THR A 176       0.552  -2.869 -50.072  1.00  1.11           H  
ATOM   2617  HG1 THR A 176       1.858  -1.666 -51.652  1.00  1.11           H  
ATOM   2618 1HG2 THR A 176       2.963  -2.493 -49.739  1.00  1.11           H  
ATOM   2619 2HG2 THR A 176       2.487  -4.109 -49.163  1.00  1.11           H  
ATOM   2620 3HG2 THR A 176       3.332  -3.927 -50.718  1.00  1.11           H  
ATOM   2621  N   PRO A 177       1.467  -6.791 -49.992  1.00  1.17           N  
ATOM   2622  CA  PRO A 177       1.518  -7.867 -49.004  1.00  1.17           C  
ATOM   2623  C   PRO A 177       2.302  -7.582 -47.751  1.00  1.17           C  
ATOM   2624  O   PRO A 177       3.257  -6.806 -47.755  1.00  1.17           O  
ATOM   2625  CB  PRO A 177       2.213  -8.990 -49.776  1.00  1.17           C  
ATOM   2626  CG  PRO A 177       3.105  -8.279 -50.743  1.00  1.17           C  
ATOM   2627  CD  PRO A 177       2.344  -7.057 -51.163  1.00  1.17           C  
ATOM   2628  HA  PRO A 177       0.523  -8.192 -48.738  1.00  1.17           H  
ATOM   2629 1HB  PRO A 177       2.764  -9.639 -49.072  1.00  1.17           H  
ATOM   2630 2HB  PRO A 177       1.464  -9.628 -50.269  1.00  1.17           H  
ATOM   2631 1HG  PRO A 177       4.051  -8.024 -50.244  1.00  1.17           H  
ATOM   2632 2HG  PRO A 177       3.364  -8.915 -51.578  1.00  1.17           H  
ATOM   2633 1HD  PRO A 177       3.080  -6.258 -51.310  1.00  1.17           H  
ATOM   2634 2HD  PRO A 177       1.744  -7.272 -52.073  1.00  1.17           H  
ATOM   2635  N   VAL A 178       1.947  -8.319 -46.708  1.00  1.22           N  
ATOM   2636  CA  VAL A 178       2.718  -8.365 -45.482  1.00  1.22           C  
ATOM   2637  C   VAL A 178       3.508  -9.682 -45.491  1.00  1.22           C  
ATOM   2638  O   VAL A 178       2.889 -10.742 -45.470  1.00  1.22           O  
ATOM   2639  CB  VAL A 178       1.795  -8.342 -44.272  1.00  1.22           C  
ATOM   2640  CG1 VAL A 178       2.624  -8.422 -43.004  1.00  1.22           C  
ATOM   2641  CG2 VAL A 178       0.937  -7.093 -44.317  1.00  1.22           C  
ATOM   2642  H   VAL A 178       1.098  -8.883 -46.768  1.00  1.22           H  
ATOM   2643  HA  VAL A 178       3.348  -7.489 -45.427  1.00  1.22           H  
ATOM   2644  HB  VAL A 178       1.149  -9.213 -44.301  1.00  1.22           H  
ATOM   2645 1HG1 VAL A 178       1.963  -8.425 -42.138  1.00  1.22           H  
ATOM   2646 2HG1 VAL A 178       3.217  -9.346 -43.015  1.00  1.22           H  
ATOM   2647 3HG1 VAL A 178       3.293  -7.565 -42.949  1.00  1.22           H  
ATOM   2648 1HG2 VAL A 178       0.257  -7.078 -43.462  1.00  1.22           H  
ATOM   2649 2HG2 VAL A 178       1.571  -6.209 -44.294  1.00  1.22           H  
ATOM   2650 3HG2 VAL A 178       0.360  -7.098 -45.229  1.00  1.22           H  
ATOM   2651  N   PRO A 179       4.853  -9.653 -45.528  1.00  1.26           N  
ATOM   2652  CA  PRO A 179       5.723 -10.817 -45.635  1.00  1.26           C  
ATOM   2653  C   PRO A 179       5.496 -11.861 -44.551  1.00  1.26           C  
ATOM   2654  O   PRO A 179       5.313 -11.526 -43.382  1.00  1.26           O  
ATOM   2655  CB  PRO A 179       7.118 -10.193 -45.468  1.00  1.26           C  
ATOM   2656  CG  PRO A 179       6.970  -8.782 -45.965  1.00  1.26           C  
ATOM   2657  CD  PRO A 179       5.588  -8.360 -45.534  1.00  1.26           C  
ATOM   2658  HA  PRO A 179       5.608 -11.264 -46.632  1.00  1.26           H  
ATOM   2659 1HB  PRO A 179       7.427 -10.250 -44.415  1.00  1.26           H  
ATOM   2660 2HB  PRO A 179       7.853 -10.776 -46.045  1.00  1.26           H  
ATOM   2661 1HG  PRO A 179       7.760  -8.145 -45.536  1.00  1.26           H  
ATOM   2662 2HG  PRO A 179       7.097  -8.749 -47.057  1.00  1.26           H  
ATOM   2663 1HD  PRO A 179       5.597  -7.898 -44.535  1.00  1.26           H  
ATOM   2664 2HD  PRO A 179       5.226  -7.684 -46.323  1.00  1.26           H  
ATOM   2665  N   ARG A 180       5.557 -13.132 -44.958  1.00  1.29           N  
ATOM   2666  CA  ARG A 180       5.393 -14.265 -44.049  1.00  1.29           C  
ATOM   2667  C   ARG A 180       6.713 -14.704 -43.419  1.00  1.29           C  
ATOM   2668  O   ARG A 180       7.708 -14.916 -44.118  1.00  1.29           O  
ATOM   2669  CB  ARG A 180       4.772 -15.456 -44.772  1.00  1.29           C  
ATOM   2670  CG  ARG A 180       4.461 -16.638 -43.881  1.00  1.29           C  
ATOM   2671  CD  ARG A 180       3.839 -17.762 -44.620  1.00  1.29           C  
ATOM   2672  NE  ARG A 180       2.557 -17.444 -45.240  1.00  1.29           N  
ATOM   2673  CZ  ARG A 180       1.369 -17.416 -44.621  1.00  1.29           C  
ATOM   2674  NH1 ARG A 180       1.257 -17.614 -43.341  1.00  1.29           N  
ATOM   2675  NH2 ARG A 180       0.325 -17.195 -45.355  1.00  1.29           N  
ATOM   2676  H   ARG A 180       5.694 -13.319 -45.946  1.00  1.29           H  
ATOM   2677  HA  ARG A 180       4.727 -13.957 -43.251  1.00  1.29           H  
ATOM   2678 1HB  ARG A 180       3.843 -15.159 -45.241  1.00  1.29           H  
ATOM   2679 2HB  ARG A 180       5.442 -15.797 -45.559  1.00  1.29           H  
ATOM   2680 1HG  ARG A 180       5.392 -17.010 -43.448  1.00  1.29           H  
ATOM   2681 2HG  ARG A 180       3.801 -16.349 -43.078  1.00  1.29           H  
ATOM   2682 1HD  ARG A 180       4.522 -18.093 -45.402  1.00  1.29           H  
ATOM   2683 2HD  ARG A 180       3.671 -18.569 -43.942  1.00  1.29           H  
ATOM   2684  HE  ARG A 180       2.529 -17.278 -46.255  1.00  1.29           H  
ATOM   2685 1HH1 ARG A 180       2.086 -17.796 -42.771  1.00  1.29           H  
ATOM   2686 2HH1 ARG A 180       0.358 -17.608 -42.896  1.00  1.29           H  
ATOM   2687 1HH2 ARG A 180       0.494 -17.060 -46.358  1.00  1.29           H  
ATOM   2688 2HH2 ARG A 180      -0.596 -17.172 -44.953  1.00  1.29           H  
ATOM   2689  N   GLU A 181       6.714 -14.857 -42.101  1.00  1.32           N  
ATOM   2690  CA  GLU A 181       7.894 -15.298 -41.371  1.00  1.32           C  
ATOM   2691  C   GLU A 181       7.933 -16.815 -41.233  1.00  1.32           C  
ATOM   2692  O   GLU A 181       7.198 -17.402 -40.436  1.00  1.32           O  
ATOM   2693  CB  GLU A 181       7.935 -14.646 -39.996  1.00  1.32           C  
ATOM   2694  CG  GLU A 181       8.089 -13.146 -40.040  1.00  1.32           C  
ATOM   2695  CD  GLU A 181       8.093 -12.514 -38.691  1.00  1.32           C  
ATOM   2696  OE1 GLU A 181       7.869 -13.198 -37.735  1.00  1.32           O  
ATOM   2697  OE2 GLU A 181       8.323 -11.329 -38.614  1.00  1.32           O  
ATOM   2698  H   GLU A 181       5.862 -14.646 -41.588  1.00  1.32           H  
ATOM   2699  HA  GLU A 181       8.776 -14.983 -41.928  1.00  1.32           H  
ATOM   2700 1HB  GLU A 181       7.035 -14.886 -39.463  1.00  1.32           H  
ATOM   2701 2HB  GLU A 181       8.772 -15.053 -39.425  1.00  1.32           H  
ATOM   2702 1HG  GLU A 181       9.022 -12.904 -40.546  1.00  1.32           H  
ATOM   2703 2HG  GLU A 181       7.267 -12.732 -40.629  1.00  1.32           H  
ATOM   2704  N   ASN A 182       8.816 -17.439 -42.012  1.00  1.34           N  
ATOM   2705  CA  ASN A 182       8.943 -18.897 -42.090  1.00  1.34           C  
ATOM   2706  C   ASN A 182      10.137 -19.411 -41.273  1.00  1.34           C  
ATOM   2707  O   ASN A 182      10.586 -20.547 -41.449  1.00  1.34           O  
ATOM   2708  CB  ASN A 182       9.071 -19.322 -43.544  1.00  1.34           C  
ATOM   2709  CG  ASN A 182       7.808 -19.065 -44.348  1.00  1.34           C  
ATOM   2710  OD1 ASN A 182       6.686 -19.341 -43.908  1.00  1.34           O  
ATOM   2711  ND2 ASN A 182       7.985 -18.512 -45.523  1.00  1.34           N  
ATOM   2712  H   ASN A 182       9.393 -16.872 -42.622  1.00  1.34           H  
ATOM   2713  HA  ASN A 182       8.046 -19.344 -41.671  1.00  1.34           H  
ATOM   2714 1HB  ASN A 182       9.901 -18.791 -44.008  1.00  1.34           H  
ATOM   2715 2HB  ASN A 182       9.298 -20.388 -43.588  1.00  1.34           H  
ATOM   2716 1HD2 ASN A 182       7.205 -18.294 -46.106  1.00  1.34           H  
ATOM   2717 2HD2 ASN A 182       8.910 -18.294 -45.834  1.00  1.34           H  
ATOM   2718  N   ASN A 183      10.659 -18.547 -40.402  1.00  1.35           N  
ATOM   2719  CA  ASN A 183      11.816 -18.875 -39.581  1.00  1.35           C  
ATOM   2720  C   ASN A 183      11.671 -18.285 -38.171  1.00  1.35           C  
ATOM   2721  O   ASN A 183      11.744 -17.057 -38.007  1.00  1.35           O  
ATOM   2722  CB  ASN A 183      13.116 -18.400 -40.191  1.00  1.35           C  
ATOM   2723  CG  ASN A 183      14.345 -18.929 -39.425  1.00  1.35           C  
ATOM   2724  OD1 ASN A 183      14.494 -18.894 -38.185  1.00  1.35           O  
ATOM   2725  ND2 ASN A 183      15.249 -19.452 -40.188  1.00  1.35           N  
ATOM   2726  H   ASN A 183      10.220 -17.642 -40.316  1.00  1.35           H  
ATOM   2727  HA  ASN A 183      11.894 -19.951 -39.555  1.00  1.35           H  
ATOM   2728 1HB  ASN A 183      13.183 -18.738 -41.230  1.00  1.35           H  
ATOM   2729 2HB  ASN A 183      13.142 -17.309 -40.197  1.00  1.35           H  
ATOM   2730 1HD2 ASN A 183      16.085 -19.844 -39.782  1.00  1.35           H  
ATOM   2731 2HD2 ASN A 183      15.101 -19.481 -41.175  1.00  1.35           H  
ATOM   2732  N   PRO A 184      11.504 -19.129 -37.133  1.00  1.35           N  
ATOM   2733  CA  PRO A 184      11.318 -18.775 -35.741  1.00  1.35           C  
ATOM   2734  C   PRO A 184      12.297 -17.734 -35.225  1.00  1.35           C  
ATOM   2735  O   PRO A 184      11.962 -16.980 -34.317  1.00  1.35           O  
ATOM   2736  CB  PRO A 184      11.577 -20.110 -35.059  1.00  1.35           C  
ATOM   2737  CG  PRO A 184      11.136 -21.143 -36.028  1.00  1.35           C  
ATOM   2738  CD  PRO A 184      11.501 -20.597 -37.358  1.00  1.35           C  
ATOM   2739  HA  PRO A 184      10.288 -18.445 -35.576  1.00  1.35           H  
ATOM   2740 1HB  PRO A 184      12.633 -20.210 -34.847  1.00  1.35           H  
ATOM   2741 2HB  PRO A 184      11.054 -20.135 -34.126  1.00  1.35           H  
ATOM   2742 1HG  PRO A 184      11.666 -22.082 -35.848  1.00  1.35           H  
ATOM   2743 2HG  PRO A 184      10.084 -21.369 -35.897  1.00  1.35           H  
ATOM   2744 1HD  PRO A 184      12.498 -20.957 -37.651  1.00  1.35           H  
ATOM   2745 2HD  PRO A 184      10.699 -20.890 -38.058  1.00  1.35           H  
ATOM   2746  N   ARG A 185      13.516 -17.686 -35.762  1.00  1.35           N  
ATOM   2747  CA  ARG A 185      14.470 -16.704 -35.279  1.00  1.35           C  
ATOM   2748  C   ARG A 185      14.052 -15.288 -35.636  1.00  1.35           C  
ATOM   2749  O   ARG A 185      14.213 -14.368 -34.833  1.00  1.35           O  
ATOM   2750  CB  ARG A 185      15.854 -16.981 -35.821  1.00  1.35           C  
ATOM   2751  CG  ARG A 185      16.908 -15.976 -35.399  1.00  1.35           C  
ATOM   2752  CD  ARG A 185      17.038 -15.893 -33.922  1.00  1.35           C  
ATOM   2753  NE  ARG A 185      18.092 -14.971 -33.533  1.00  1.35           N  
ATOM   2754  CZ  ARG A 185      19.371 -15.342 -33.328  1.00  1.35           C  
ATOM   2755  NH1 ARG A 185      19.698 -16.616 -33.474  1.00  1.35           N  
ATOM   2756  NH2 ARG A 185      20.280 -14.446 -32.993  1.00  1.35           N  
ATOM   2757  H   ARG A 185      13.776 -18.294 -36.532  1.00  1.35           H  
ATOM   2758  HA  ARG A 185      14.520 -16.770 -34.199  1.00  1.35           H  
ATOM   2759 1HB  ARG A 185      16.177 -17.972 -35.503  1.00  1.35           H  
ATOM   2760 2HB  ARG A 185      15.812 -16.982 -36.906  1.00  1.35           H  
ATOM   2761 1HG  ARG A 185      17.874 -16.266 -35.802  1.00  1.35           H  
ATOM   2762 2HG  ARG A 185      16.639 -14.982 -35.775  1.00  1.35           H  
ATOM   2763 1HD  ARG A 185      16.099 -15.534 -33.495  1.00  1.35           H  
ATOM   2764 2HD  ARG A 185      17.273 -16.876 -33.519  1.00  1.35           H  
ATOM   2765  HE  ARG A 185      17.846 -13.961 -33.445  1.00  1.35           H  
ATOM   2766 1HH1 ARG A 185      18.995 -17.286 -33.739  1.00  1.35           H  
ATOM   2767 2HH1 ARG A 185      20.666 -16.953 -33.337  1.00  1.35           H  
ATOM   2768 1HH2 ARG A 185      20.012 -13.472 -32.889  1.00  1.35           H  
ATOM   2769 2HH2 ARG A 185      21.232 -14.730 -32.843  1.00  1.35           H  
ATOM   2770  N   SER A 186      13.509 -15.094 -36.841  1.00  1.35           N  
ATOM   2771  CA  SER A 186      13.111 -13.750 -37.232  1.00  1.35           C  
ATOM   2772  C   SER A 186      11.970 -13.340 -36.324  1.00  1.35           C  
ATOM   2773  O   SER A 186      11.915 -12.202 -35.841  1.00  1.35           O  
ATOM   2774  CB  SER A 186      12.676 -13.708 -38.683  1.00  1.35           C  
ATOM   2775  OG  SER A 186      13.748 -13.973 -39.542  1.00  1.35           O  
ATOM   2776  H   SER A 186      13.316 -15.882 -37.451  1.00  1.35           H  
ATOM   2777  HA  SER A 186      13.949 -13.066 -37.089  1.00  1.35           H  
ATOM   2778 1HB  SER A 186      11.885 -14.441 -38.846  1.00  1.35           H  
ATOM   2779 2HB  SER A 186      12.263 -12.726 -38.909  1.00  1.35           H  
ATOM   2780  HG  SER A 186      14.423 -13.329 -39.310  1.00  1.35           H  
ATOM   2781  N   LEU A 187      11.082 -14.306 -36.065  1.00  1.35           N  
ATOM   2782  CA  LEU A 187       9.935 -14.088 -35.192  1.00  1.35           C  
ATOM   2783  C   LEU A 187      10.364 -13.724 -33.781  1.00  1.35           C  
ATOM   2784  O   LEU A 187       9.912 -12.720 -33.230  1.00  1.35           O  
ATOM   2785  CB  LEU A 187       9.016 -15.311 -35.190  1.00  1.35           C  
ATOM   2786  CG  LEU A 187       7.863 -15.257 -34.183  1.00  1.35           C  
ATOM   2787  CD1 LEU A 187       7.054 -14.047 -34.446  1.00  1.35           C  
ATOM   2788  CD2 LEU A 187       6.988 -16.514 -34.339  1.00  1.35           C  
ATOM   2789  H   LEU A 187      11.219 -15.217 -36.514  1.00  1.35           H  
ATOM   2790  HA  LEU A 187       9.364 -13.251 -35.599  1.00  1.35           H  
ATOM   2791 1HB  LEU A 187       8.580 -15.415 -36.185  1.00  1.35           H  
ATOM   2792 2HB  LEU A 187       9.605 -16.189 -34.981  1.00  1.35           H  
ATOM   2793  HG  LEU A 187       8.257 -15.205 -33.173  1.00  1.35           H  
ATOM   2794 1HD1 LEU A 187       6.227 -13.998 -33.744  1.00  1.35           H  
ATOM   2795 2HD1 LEU A 187       7.680 -13.160 -34.336  1.00  1.35           H  
ATOM   2796 3HD1 LEU A 187       6.683 -14.087 -35.447  1.00  1.35           H  
ATOM   2797 1HD2 LEU A 187       6.156 -16.481 -33.631  1.00  1.35           H  
ATOM   2798 2HD2 LEU A 187       6.602 -16.549 -35.336  1.00  1.35           H  
ATOM   2799 3HD2 LEU A 187       7.575 -17.402 -34.166  1.00  1.35           H  
ATOM   2800  N   TYR A 188      11.257 -14.513 -33.206  1.00  1.37           N  
ATOM   2801  CA  TYR A 188      11.731 -14.253 -31.864  1.00  1.37           C  
ATOM   2802  C   TYR A 188      12.305 -12.861 -31.759  1.00  1.37           C  
ATOM   2803  O   TYR A 188      11.880 -12.098 -30.895  1.00  1.37           O  
ATOM   2804  CB  TYR A 188      12.765 -15.291 -31.485  1.00  1.37           C  
ATOM   2805  CG  TYR A 188      13.448 -15.121 -30.131  1.00  1.37           C  
ATOM   2806  CD1 TYR A 188      12.814 -15.490 -28.938  1.00  1.37           C  
ATOM   2807  CD2 TYR A 188      14.748 -14.653 -30.099  1.00  1.37           C  
ATOM   2808  CE1 TYR A 188      13.494 -15.382 -27.735  1.00  1.37           C  
ATOM   2809  CE2 TYR A 188      15.415 -14.547 -28.907  1.00  1.37           C  
ATOM   2810  CZ  TYR A 188      14.801 -14.910 -27.732  1.00  1.37           C  
ATOM   2811  OH  TYR A 188      15.509 -14.814 -26.569  1.00  1.37           O  
ATOM   2812  H   TYR A 188      11.608 -15.326 -33.704  1.00  1.37           H  
ATOM   2813  HA  TYR A 188      10.888 -14.321 -31.179  1.00  1.37           H  
ATOM   2814 1HB  TYR A 188      12.297 -16.263 -31.517  1.00  1.37           H  
ATOM   2815 2HB  TYR A 188      13.542 -15.294 -32.249  1.00  1.37           H  
ATOM   2816  HD1 TYR A 188      11.801 -15.867 -28.951  1.00  1.37           H  
ATOM   2817  HD2 TYR A 188      15.251 -14.371 -31.029  1.00  1.37           H  
ATOM   2818  HE1 TYR A 188      13.014 -15.674 -26.801  1.00  1.37           H  
ATOM   2819  HE2 TYR A 188      16.445 -14.179 -28.896  1.00  1.37           H  
ATOM   2820  HH  TYR A 188      15.104 -15.327 -25.837  1.00  1.37           H  
ATOM   2821  N   ASP A 189      13.228 -12.505 -32.651  1.00  1.44           N  
ATOM   2822  CA  ASP A 189      13.824 -11.181 -32.590  1.00  1.44           C  
ATOM   2823  C   ASP A 189      12.771 -10.083 -32.736  1.00  1.44           C  
ATOM   2824  O   ASP A 189      12.811  -9.087 -32.020  1.00  1.44           O  
ATOM   2825  CB  ASP A 189      14.959 -11.083 -33.606  1.00  1.44           C  
ATOM   2826  CG  ASP A 189      16.183 -11.864 -33.098  1.00  1.44           C  
ATOM   2827  OD1 ASP A 189      16.186 -12.149 -31.919  1.00  1.44           O  
ATOM   2828  OD2 ASP A 189      17.076 -12.198 -33.856  1.00  1.44           O  
ATOM   2829  H   ASP A 189      13.526 -13.162 -33.375  1.00  1.44           H  
ATOM   2830  HA  ASP A 189      14.279 -11.068 -31.606  1.00  1.44           H  
ATOM   2831 1HB  ASP A 189      14.627 -11.528 -34.548  1.00  1.44           H  
ATOM   2832 2HB  ASP A 189      15.227 -10.037 -33.795  1.00  1.44           H  
ATOM   2833  N   ARG A 190      11.766 -10.264 -33.596  1.00  1.60           N  
ATOM   2834  CA  ARG A 190      10.718  -9.248 -33.648  1.00  1.60           C  
ATOM   2835  C   ARG A 190      10.047  -9.078 -32.277  1.00  1.60           C  
ATOM   2836  O   ARG A 190       9.743  -7.964 -31.842  1.00  1.60           O  
ATOM   2837  CB  ARG A 190       9.623  -9.598 -34.633  1.00  1.60           C  
ATOM   2838  CG  ARG A 190       8.596  -8.497 -34.769  1.00  1.60           C  
ATOM   2839  CD  ARG A 190       7.496  -8.872 -35.637  1.00  1.60           C  
ATOM   2840  NE  ARG A 190       7.888  -9.110 -37.008  1.00  1.60           N  
ATOM   2841  CZ  ARG A 190       8.057  -8.167 -37.954  1.00  1.60           C  
ATOM   2842  NH1 ARG A 190       7.888  -6.892 -37.683  1.00  1.60           N  
ATOM   2843  NH2 ARG A 190       8.389  -8.553 -39.165  1.00  1.60           N  
ATOM   2844  H   ARG A 190      11.730 -11.076 -34.212  1.00  1.60           H  
ATOM   2845  HA  ARG A 190      11.167  -8.301 -33.941  1.00  1.60           H  
ATOM   2846 1HB  ARG A 190      10.054  -9.804 -35.614  1.00  1.60           H  
ATOM   2847 2HB  ARG A 190       9.107 -10.501 -34.305  1.00  1.60           H  
ATOM   2848 1HG  ARG A 190       8.195  -8.273 -33.785  1.00  1.60           H  
ATOM   2849 2HG  ARG A 190       9.066  -7.604 -35.178  1.00  1.60           H  
ATOM   2850 1HD  ARG A 190       7.068  -9.795 -35.246  1.00  1.60           H  
ATOM   2851 2HD  ARG A 190       6.744  -8.086 -35.630  1.00  1.60           H  
ATOM   2852  HE  ARG A 190       8.038 -10.084 -37.310  1.00  1.60           H  
ATOM   2853 1HH1 ARG A 190       7.631  -6.606 -36.751  1.00  1.60           H  
ATOM   2854 2HH1 ARG A 190       8.018  -6.203 -38.409  1.00  1.60           H  
ATOM   2855 1HH2 ARG A 190       8.498  -9.565 -39.332  1.00  1.60           H  
ATOM   2856 2HH2 ARG A 190       8.515  -7.883 -39.901  1.00  1.60           H  
ATOM   2857  N   LEU A 191       9.794 -10.211 -31.615  1.00  1.90           N  
ATOM   2858  CA  LEU A 191       9.117 -10.254 -30.326  1.00  1.90           C  
ATOM   2859  C   LEU A 191       9.993  -9.771 -29.156  1.00  1.90           C  
ATOM   2860  O   LEU A 191       9.480  -9.229 -28.172  1.00  1.90           O  
ATOM   2861  CB  LEU A 191       8.660 -11.699 -30.041  1.00  1.90           C  
ATOM   2862  CG  LEU A 191       7.577 -12.289 -31.008  1.00  1.90           C  
ATOM   2863  CD1 LEU A 191       7.354 -13.770 -30.683  1.00  1.90           C  
ATOM   2864  CD2 LEU A 191       6.323 -11.512 -30.890  1.00  1.90           C  
ATOM   2865  H   LEU A 191      10.071 -11.097 -32.044  1.00  1.90           H  
ATOM   2866  HA  LEU A 191       8.240  -9.615 -30.379  1.00  1.90           H  
ATOM   2867 1HB  LEU A 191       9.526 -12.350 -30.077  1.00  1.90           H  
ATOM   2868 2HB  LEU A 191       8.250 -11.733 -29.032  1.00  1.90           H  
ATOM   2869  HG  LEU A 191       7.923 -12.215 -32.022  1.00  1.90           H  
ATOM   2870 1HD1 LEU A 191       6.613 -14.190 -31.357  1.00  1.90           H  
ATOM   2871 2HD1 LEU A 191       8.291 -14.303 -30.800  1.00  1.90           H  
ATOM   2872 3HD1 LEU A 191       7.003 -13.873 -29.657  1.00  1.90           H  
ATOM   2873 1HD2 LEU A 191       5.579 -11.914 -31.572  1.00  1.90           H  
ATOM   2874 2HD2 LEU A 191       5.958 -11.570 -29.880  1.00  1.90           H  
ATOM   2875 3HD2 LEU A 191       6.530 -10.499 -31.134  1.00  1.90           H  
ATOM   2876  N   VAL A 192      11.315  -9.972 -29.216  1.00  2.41           N  
ATOM   2877  CA  VAL A 192      12.098  -9.588 -28.043  1.00  2.41           C  
ATOM   2878  C   VAL A 192      13.152  -8.507 -28.263  1.00  2.41           C  
ATOM   2879  O   VAL A 192      13.702  -7.988 -27.290  1.00  2.41           O  
ATOM   2880  CB  VAL A 192      12.848 -10.794 -27.478  1.00  2.41           C  
ATOM   2881  CG1 VAL A 192      11.871 -11.893 -27.117  1.00  2.41           C  
ATOM   2882  CG2 VAL A 192      13.922 -11.276 -28.420  1.00  2.41           C  
ATOM   2883  H   VAL A 192      11.733 -10.439 -30.021  1.00  2.41           H  
ATOM   2884  HA  VAL A 192      11.416  -9.228 -27.277  1.00  2.41           H  
ATOM   2885  HB  VAL A 192      13.308 -10.477 -26.578  1.00  2.41           H  
ATOM   2886 1HG1 VAL A 192      12.409 -12.722 -26.672  1.00  2.41           H  
ATOM   2887 2HG1 VAL A 192      11.136 -11.510 -26.410  1.00  2.41           H  
ATOM   2888 3HG1 VAL A 192      11.367 -12.237 -28.023  1.00  2.41           H  
ATOM   2889 1HG2 VAL A 192      14.447 -12.092 -27.964  1.00  2.41           H  
ATOM   2890 2HG2 VAL A 192      13.496 -11.597 -29.329  1.00  2.41           H  
ATOM   2891 3HG2 VAL A 192      14.628 -10.476 -28.623  1.00  2.41           H  
ATOM   2892  N   GLY A 193      13.455  -8.171 -29.510  1.00  3.16           N  
ATOM   2893  CA  GLY A 193      14.515  -7.222 -29.785  1.00  3.16           C  
ATOM   2894  C   GLY A 193      14.247  -6.286 -30.959  1.00  3.16           C  
ATOM   2895  O   GLY A 193      13.161  -5.735 -31.128  1.00  3.16           O  
ATOM   2896  H   GLY A 193      12.988  -8.599 -30.299  1.00  3.16           H  
ATOM   2897 1HA  GLY A 193      14.707  -6.629 -28.893  1.00  3.16           H  
ATOM   2898 2HA  GLY A 193      15.425  -7.784 -29.985  1.00  3.16           H  
ATOM   2899  N   ASP A 194      15.309  -6.060 -31.720  1.00  4.18           N  
ATOM   2900  CA  ASP A 194      15.357  -5.139 -32.845  1.00  4.18           C  
ATOM   2901  C   ASP A 194      15.479  -5.963 -34.139  1.00  4.18           C  
ATOM   2902  O   ASP A 194      15.950  -7.097 -34.078  1.00  4.18           O  
ATOM   2903  CB  ASP A 194      16.593  -4.236 -32.664  1.00  4.18           C  
ATOM   2904  CG  ASP A 194      16.673  -2.969 -33.507  1.00  4.18           C  
ATOM   2905  OD1 ASP A 194      16.459  -1.903 -32.965  1.00  4.18           O  
ATOM   2906  OD2 ASP A 194      16.954  -3.050 -34.685  1.00  4.18           O  
ATOM   2907  H   ASP A 194      16.154  -6.567 -31.501  1.00  4.18           H  
ATOM   2908  HA  ASP A 194      14.456  -4.538 -32.834  1.00  4.18           H  
ATOM   2909 1HB  ASP A 194      16.633  -3.924 -31.635  1.00  4.18           H  
ATOM   2910 2HB  ASP A 194      17.498  -4.827 -32.853  1.00  4.18           H  
ATOM   2911  N   PRO A 195      15.000  -5.470 -35.305  1.00  5.39           N  
ATOM   2912  CA  PRO A 195      15.264  -6.032 -36.624  1.00  5.39           C  
ATOM   2913  C   PRO A 195      16.769  -6.119 -36.956  1.00  5.39           C  
ATOM   2914  O   PRO A 195      17.176  -6.898 -37.819  1.00  5.39           O  
ATOM   2915  CB  PRO A 195      14.549  -5.051 -37.559  1.00  5.39           C  
ATOM   2916  CG  PRO A 195      13.441  -4.455 -36.711  1.00  5.39           C  
ATOM   2917  CD  PRO A 195      14.024  -4.359 -35.311  1.00  5.39           C  
ATOM   2918  HA  PRO A 195      14.799  -7.022 -36.662  1.00  5.39           H  
ATOM   2919 1HB  PRO A 195      15.265  -4.294 -37.914  1.00  5.39           H  
ATOM   2920 2HB  PRO A 195      14.178  -5.581 -38.449  1.00  5.39           H  
ATOM   2921 1HG  PRO A 195      13.147  -3.472 -37.114  1.00  5.39           H  
ATOM   2922 2HG  PRO A 195      12.546  -5.094 -36.754  1.00  5.39           H  
ATOM   2923 1HD  PRO A 195      14.517  -3.391 -35.168  1.00  5.39           H  
ATOM   2924 2HD  PRO A 195      13.216  -4.536 -34.589  1.00  5.39           H  
ATOM   2925  N   ARG A 196      17.591  -5.287 -36.310  1.00  6.55           N  
ATOM   2926  CA  ARG A 196      19.032  -5.315 -36.520  1.00  6.55           C  
ATOM   2927  C   ARG A 196      19.639  -6.318 -35.547  1.00  6.55           C  
ATOM   2928  O   ARG A 196      19.219  -6.382 -34.397  1.00  6.55           O  
ATOM   2929  CB  ARG A 196      19.609  -3.932 -36.292  1.00  6.55           C  
ATOM   2930  CG  ARG A 196      19.132  -2.887 -37.294  1.00  6.55           C  
ATOM   2931  CD  ARG A 196      19.523  -1.506 -36.899  1.00  6.55           C  
ATOM   2932  NE  ARG A 196      18.775  -1.073 -35.715  1.00  6.55           N  
ATOM   2933  CZ  ARG A 196      18.938   0.097 -35.060  1.00  6.55           C  
ATOM   2934  NH1 ARG A 196      19.836   0.977 -35.473  1.00  6.55           N  
ATOM   2935  NH2 ARG A 196      18.187   0.358 -33.996  1.00  6.55           N  
ATOM   2936  H   ARG A 196      17.233  -4.598 -35.640  1.00  6.55           H  
ATOM   2937  HA  ARG A 196      19.240  -5.632 -37.541  1.00  6.55           H  
ATOM   2938 1HB  ARG A 196      19.339  -3.586 -35.294  1.00  6.55           H  
ATOM   2939 2HB  ARG A 196      20.695  -3.976 -36.343  1.00  6.55           H  
ATOM   2940 1HG  ARG A 196      19.548  -3.103 -38.276  1.00  6.55           H  
ATOM   2941 2HG  ARG A 196      18.040  -2.924 -37.341  1.00  6.55           H  
ATOM   2942 1HD  ARG A 196      20.586  -1.481 -36.662  1.00  6.55           H  
ATOM   2943 2HD  ARG A 196      19.311  -0.815 -37.712  1.00  6.55           H  
ATOM   2944  HE  ARG A 196      18.053  -1.722 -35.348  1.00  6.55           H  
ATOM   2945 1HH1 ARG A 196      20.405   0.774 -36.282  1.00  6.55           H  
ATOM   2946 2HH1 ARG A 196      19.953   1.850 -34.979  1.00  6.55           H  
ATOM   2947 1HH2 ARG A 196      17.487  -0.346 -33.675  1.00  6.55           H  
ATOM   2948 2HH2 ARG A 196      18.294   1.223 -33.498  1.00  6.55           H  
ATOM   2949  N   GLY A 197      20.674  -7.047 -35.962  1.00  7.30           N  
ATOM   2950  CA  GLY A 197      21.302  -8.018 -35.057  1.00  7.30           C  
ATOM   2951  C   GLY A 197      21.759  -7.390 -33.737  1.00  7.30           C  
ATOM   2952  O   GLY A 197      21.278  -7.772 -32.662  1.00  7.30           O  
ATOM   2953  H   GLY A 197      21.001  -6.955 -36.913  1.00  7.30           H  
ATOM   2954 1HA  GLY A 197      20.589  -8.816 -34.847  1.00  7.30           H  
ATOM   2955 2HA  GLY A 197      22.154  -8.480 -35.556  1.00  7.30           H  
ATOM   2956  N   SER A 198      22.633  -6.380 -33.830  1.00  7.37           N  
ATOM   2957  CA  SER A 198      23.148  -5.732 -32.630  1.00  7.37           C  
ATOM   2958  C   SER A 198      23.516  -6.739 -31.522  1.00  7.37           C  
ATOM   2959  O   SER A 198      23.764  -7.915 -31.780  1.00  7.37           O  
ATOM   2960  CB  SER A 198      22.062  -4.757 -32.161  1.00  7.37           C  
ATOM   2961  OG  SER A 198      22.382  -4.138 -30.958  1.00  7.37           O  
ATOM   2962  H   SER A 198      22.965  -6.093 -34.739  1.00  7.37           H  
ATOM   2963  HA  SER A 198      24.047  -5.175 -32.903  1.00  7.37           H  
ATOM   2964 1HB  SER A 198      21.914  -3.998 -32.927  1.00  7.37           H  
ATOM   2965 2HB  SER A 198      21.119  -5.285 -32.058  1.00  7.37           H  
ATOM   2966  HG  SER A 198      21.738  -3.423 -30.852  1.00  7.37           H  
ATOM   2967  N   ARG A 199      23.592  -6.241 -30.288  1.00  6.81           N  
ATOM   2968  CA  ARG A 199      23.781  -7.073 -29.108  1.00  6.81           C  
ATOM   2969  C   ARG A 199      22.395  -7.338 -28.546  1.00  6.81           C  
ATOM   2970  O   ARG A 199      22.178  -8.249 -27.750  1.00  6.81           O  
ATOM   2971  CB  ARG A 199      24.657  -6.391 -28.072  1.00  6.81           C  
ATOM   2972  CG  ARG A 199      26.099  -6.161 -28.515  1.00  6.81           C  
ATOM   2973  CD  ARG A 199      26.919  -5.513 -27.452  1.00  6.81           C  
ATOM   2974  NE  ARG A 199      28.297  -5.307 -27.880  1.00  6.81           N  
ATOM   2975  CZ  ARG A 199      29.273  -4.773 -27.115  1.00  6.81           C  
ATOM   2976  NH1 ARG A 199      29.015  -4.393 -25.882  1.00  6.81           N  
ATOM   2977  NH2 ARG A 199      30.492  -4.633 -27.607  1.00  6.81           N  
ATOM   2978  H   ARG A 199      23.444  -5.259 -30.179  1.00  6.81           H  
ATOM   2979  HA  ARG A 199      24.239  -8.021 -29.396  1.00  6.81           H  
ATOM   2980 1HB  ARG A 199      24.228  -5.422 -27.815  1.00  6.81           H  
ATOM   2981 2HB  ARG A 199      24.679  -6.990 -27.162  1.00  6.81           H  
ATOM   2982 1HG  ARG A 199      26.557  -7.119 -28.767  1.00  6.81           H  
ATOM   2983 2HG  ARG A 199      26.106  -5.516 -29.395  1.00  6.81           H  
ATOM   2984 1HD  ARG A 199      26.491  -4.542 -27.204  1.00  6.81           H  
ATOM   2985 2HD  ARG A 199      26.928  -6.143 -26.563  1.00  6.81           H  
ATOM   2986  HE  ARG A 199      28.541  -5.585 -28.821  1.00  6.81           H  
ATOM   2987 1HH1 ARG A 199      28.085  -4.501 -25.504  1.00  6.81           H  
ATOM   2988 2HH1 ARG A 199      29.748  -3.995 -25.313  1.00  6.81           H  
ATOM   2989 1HH2 ARG A 199      30.691  -4.924 -28.554  1.00  6.81           H  
ATOM   2990 2HH2 ARG A 199      31.223  -4.234 -27.037  1.00  6.81           H  
ATOM   2991  N   ILE A 200      21.441  -6.567 -29.061  1.00  5.84           N  
ATOM   2992  CA  ILE A 200      20.033  -6.645 -28.698  1.00  5.84           C  
ATOM   2993  C   ILE A 200      19.463  -8.033 -28.975  1.00  5.84           C  
ATOM   2994  O   ILE A 200      18.632  -8.521 -28.220  1.00  5.84           O  
ATOM   2995  CB  ILE A 200      19.206  -5.600 -29.445  1.00  5.84           C  
ATOM   2996  CG1 ILE A 200      19.578  -4.198 -28.964  1.00  5.84           C  
ATOM   2997  CG2 ILE A 200      17.757  -5.878 -29.213  1.00  5.84           C  
ATOM   2998  CD1 ILE A 200      19.023  -3.093 -29.837  1.00  5.84           C  
ATOM   2999  H   ILE A 200      21.727  -5.833 -29.709  1.00  5.84           H  
ATOM   3000  HA  ILE A 200      19.943  -6.449 -27.629  1.00  5.84           H  
ATOM   3001  HB  ILE A 200      19.416  -5.658 -30.513  1.00  5.84           H  
ATOM   3002 1HG1 ILE A 200      19.203  -4.061 -27.952  1.00  5.84           H  
ATOM   3003 2HG1 ILE A 200      20.663  -4.115 -28.943  1.00  5.84           H  
ATOM   3004 1HG2 ILE A 200      17.155  -5.149 -29.736  1.00  5.84           H  
ATOM   3005 2HG2 ILE A 200      17.536  -6.872 -29.578  1.00  5.84           H  
ATOM   3006 3HG2 ILE A 200      17.539  -5.823 -28.146  1.00  5.84           H  
ATOM   3007 1HD1 ILE A 200      19.330  -2.125 -29.437  1.00  5.84           H  
ATOM   3008 2HD1 ILE A 200      19.399  -3.200 -30.857  1.00  5.84           H  
ATOM   3009 3HD1 ILE A 200      17.939  -3.147 -29.845  1.00  5.84           H  
ATOM   3010  N   ALA A 201      19.889  -8.669 -30.073  1.00  4.77           N  
ATOM   3011  CA  ALA A 201      19.445 -10.021 -30.426  1.00  4.77           C  
ATOM   3012  C   ALA A 201      19.830 -11.076 -29.361  1.00  4.77           C  
ATOM   3013  O   ALA A 201      19.351 -12.210 -29.420  1.00  4.77           O  
ATOM   3014  CB  ALA A 201      20.012 -10.430 -31.771  1.00  4.77           C  
ATOM   3015  H   ALA A 201      20.546  -8.218 -30.714  1.00  4.77           H  
ATOM   3016  HA  ALA A 201      18.358 -10.007 -30.500  1.00  4.77           H  
ATOM   3017 1HB  ALA A 201      19.634 -11.419 -32.032  1.00  4.77           H  
ATOM   3018 2HB  ALA A 201      19.693  -9.713 -32.526  1.00  4.77           H  
ATOM   3019 3HB  ALA A 201      21.100 -10.447 -31.718  1.00  4.77           H  
ATOM   3020  N   ARG A 202      20.745 -10.753 -28.435  1.00  3.80           N  
ATOM   3021  CA  ARG A 202      21.121 -11.696 -27.387  1.00  3.80           C  
ATOM   3022  C   ARG A 202      19.874 -12.244 -26.734  1.00  3.80           C  
ATOM   3023  O   ARG A 202      18.891 -11.524 -26.551  1.00  3.80           O  
ATOM   3024  CB  ARG A 202      21.986 -11.057 -26.306  1.00  3.80           C  
ATOM   3025  CG  ARG A 202      22.440 -12.035 -25.192  1.00  3.80           C  
ATOM   3026  CD  ARG A 202      23.377 -11.415 -24.233  1.00  3.80           C  
ATOM   3027  NE  ARG A 202      23.805 -12.361 -23.186  1.00  3.80           N  
ATOM   3028  CZ  ARG A 202      24.800 -12.121 -22.306  1.00  3.80           C  
ATOM   3029  NH1 ARG A 202      25.468 -10.983 -22.349  1.00  3.80           N  
ATOM   3030  NH2 ARG A 202      25.105 -13.034 -21.400  1.00  3.80           N  
ATOM   3031  H   ARG A 202      21.150  -9.819 -28.404  1.00  3.80           H  
ATOM   3032  HA  ARG A 202      21.671 -12.521 -27.837  1.00  3.80           H  
ATOM   3033 1HB  ARG A 202      22.875 -10.624 -26.759  1.00  3.80           H  
ATOM   3034 2HB  ARG A 202      21.437 -10.252 -25.839  1.00  3.80           H  
ATOM   3035 1HG  ARG A 202      21.570 -12.354 -24.612  1.00  3.80           H  
ATOM   3036 2HG  ARG A 202      22.921 -12.905 -25.634  1.00  3.80           H  
ATOM   3037 1HD  ARG A 202      24.261 -11.063 -24.762  1.00  3.80           H  
ATOM   3038 2HD  ARG A 202      22.883 -10.574 -23.749  1.00  3.80           H  
ATOM   3039  HE  ARG A 202      23.298 -13.271 -23.095  1.00  3.80           H  
ATOM   3040 1HH1 ARG A 202      25.236 -10.286 -23.043  1.00  3.80           H  
ATOM   3041 2HH1 ARG A 202      26.213 -10.808 -21.689  1.00  3.80           H  
ATOM   3042 1HH2 ARG A 202      24.586 -13.914 -21.378  1.00  3.80           H  
ATOM   3043 2HH2 ARG A 202      25.848 -12.864 -20.739  1.00  3.80           H  
ATOM   3044  N   SER A 203      19.911 -13.523 -26.375  1.00  3.07           N  
ATOM   3045  CA  SER A 203      18.755 -14.142 -25.757  1.00  3.07           C  
ATOM   3046  C   SER A 203      18.132 -13.172 -24.764  1.00  3.07           C  
ATOM   3047  O   SER A 203      18.804 -12.662 -23.849  1.00  3.07           O  
ATOM   3048  CB  SER A 203      19.201 -15.403 -25.055  1.00  3.07           C  
ATOM   3049  OG  SER A 203      19.684 -16.349 -25.971  1.00  3.07           O  
ATOM   3050  H   SER A 203      20.739 -14.072 -26.551  1.00  3.07           H  
ATOM   3051  HA  SER A 203      18.024 -14.385 -26.530  1.00  3.07           H  
ATOM   3052 1HB  SER A 203      19.987 -15.157 -24.338  1.00  3.07           H  
ATOM   3053 2HB  SER A 203      18.391 -15.809 -24.495  1.00  3.07           H  
ATOM   3054  HG  SER A 203      19.804 -17.161 -25.466  1.00  3.07           H  
ATOM   3055  N   VAL A 204      16.823 -12.975 -24.903  1.00  2.58           N  
ATOM   3056  CA  VAL A 204      16.139 -12.008 -24.081  1.00  2.58           C  
ATOM   3057  C   VAL A 204      16.212 -12.333 -22.627  1.00  2.58           C  
ATOM   3058  O   VAL A 204      16.280 -11.417 -21.817  1.00  2.58           O  
ATOM   3059  CB  VAL A 204      14.665 -11.878 -24.470  1.00  2.58           C  
ATOM   3060  CG1 VAL A 204      13.838 -13.084 -24.040  1.00  2.58           C  
ATOM   3061  CG2 VAL A 204      14.107 -10.614 -23.844  1.00  2.58           C  
ATOM   3062  H   VAL A 204      16.328 -13.466 -25.633  1.00  2.58           H  
ATOM   3063  HA  VAL A 204      16.612 -11.042 -24.246  1.00  2.58           H  
ATOM   3064  HB  VAL A 204      14.618 -11.836 -25.532  1.00  2.58           H  
ATOM   3065 1HG1 VAL A 204      12.812 -12.951 -24.365  1.00  2.58           H  
ATOM   3066 2HG1 VAL A 204      14.240 -13.980 -24.486  1.00  2.58           H  
ATOM   3067 3HG1 VAL A 204      13.843 -13.181 -22.962  1.00  2.58           H  
ATOM   3068 1HG2 VAL A 204      13.065 -10.488 -24.134  1.00  2.58           H  
ATOM   3069 2HG2 VAL A 204      14.173 -10.694 -22.761  1.00  2.58           H  
ATOM   3070 3HG2 VAL A 204      14.686  -9.752 -24.182  1.00  2.58           H  
ATOM   3071  N   LEU A 205      16.275 -13.613 -22.273  1.00  2.29           N  
ATOM   3072  CA  LEU A 205      16.320 -13.910 -20.864  1.00  2.29           C  
ATOM   3073  C   LEU A 205      17.584 -13.428 -20.212  1.00  2.29           C  
ATOM   3074  O   LEU A 205      17.582 -13.137 -19.023  1.00  2.29           O  
ATOM   3075  CB  LEU A 205      16.128 -15.372 -20.614  1.00  2.29           C  
ATOM   3076  CG  LEU A 205      14.776 -15.830 -20.960  1.00  2.29           C  
ATOM   3077  CD1 LEU A 205      14.710 -17.250 -20.739  1.00  2.29           C  
ATOM   3078  CD2 LEU A 205      13.760 -15.094 -20.156  1.00  2.29           C  
ATOM   3079  H   LEU A 205      16.231 -14.372 -22.971  1.00  2.29           H  
ATOM   3080  HA  LEU A 205      15.486 -13.406 -20.393  1.00  2.29           H  
ATOM   3081 1HB  LEU A 205      16.835 -15.929 -21.232  1.00  2.29           H  
ATOM   3082 2HB  LEU A 205      16.317 -15.589 -19.565  1.00  2.29           H  
ATOM   3083  HG  LEU A 205      14.602 -15.648 -22.007  1.00  2.29           H  
ATOM   3084 1HD1 LEU A 205      13.749 -17.578 -21.000  1.00  2.29           H  
ATOM   3085 2HD1 LEU A 205      15.455 -17.739 -21.362  1.00  2.29           H  
ATOM   3086 3HD1 LEU A 205      14.894 -17.471 -19.692  1.00  2.29           H  
ATOM   3087 1HD2 LEU A 205      12.764 -15.431 -20.411  1.00  2.29           H  
ATOM   3088 2HD2 LEU A 205      13.958 -15.299 -19.127  1.00  2.29           H  
ATOM   3089 3HD2 LEU A 205      13.836 -14.026 -20.348  1.00  2.29           H  
ATOM   3090  N   ASP A 206      18.680 -13.353 -20.954  1.00  2.16           N  
ATOM   3091  CA  ASP A 206      19.904 -12.930 -20.317  1.00  2.16           C  
ATOM   3092  C   ASP A 206      19.790 -11.435 -20.112  1.00  2.16           C  
ATOM   3093  O   ASP A 206      20.222 -10.886 -19.097  1.00  2.16           O  
ATOM   3094  CB  ASP A 206      21.109 -13.227 -21.189  1.00  2.16           C  
ATOM   3095  CG  ASP A 206      21.378 -14.736 -21.428  1.00  2.16           C  
ATOM   3096  OD1 ASP A 206      20.783 -15.614 -20.775  1.00  2.16           O  
ATOM   3097  OD2 ASP A 206      22.212 -14.984 -22.281  1.00  2.16           O  
ATOM   3098  H   ASP A 206      18.655 -13.531 -21.956  1.00  2.16           H  
ATOM   3099  HA  ASP A 206      20.007 -13.421 -19.349  1.00  2.16           H  
ATOM   3100 1HB  ASP A 206      20.960 -12.745 -22.159  1.00  2.16           H  
ATOM   3101 2HB  ASP A 206      21.991 -12.780 -20.737  1.00  2.16           H  
ATOM   3102  N   LEU A 207      19.164 -10.783 -21.091  1.00  2.13           N  
ATOM   3103  CA  LEU A 207      18.990  -9.343 -21.076  1.00  2.13           C  
ATOM   3104  C   LEU A 207      18.029  -8.884 -19.960  1.00  2.13           C  
ATOM   3105  O   LEU A 207      18.223  -7.811 -19.383  1.00  2.13           O  
ATOM   3106  CB  LEU A 207      18.475  -8.877 -22.448  1.00  2.13           C  
ATOM   3107  CG  LEU A 207      19.470  -9.077 -23.641  1.00  2.13           C  
ATOM   3108  CD1 LEU A 207      18.787  -8.697 -24.956  1.00  2.13           C  
ATOM   3109  CD2 LEU A 207      20.722  -8.251 -23.416  1.00  2.13           C  
ATOM   3110  H   LEU A 207      18.829 -11.320 -21.895  1.00  2.13           H  
ATOM   3111  HA  LEU A 207      19.961  -8.885 -20.897  1.00  2.13           H  
ATOM   3112 1HB  LEU A 207      17.565  -9.414 -22.678  1.00  2.13           H  
ATOM   3113 2HB  LEU A 207      18.237  -7.818 -22.385  1.00  2.13           H  
ATOM   3114  HG  LEU A 207      19.742 -10.135 -23.708  1.00  2.13           H  
ATOM   3115 1HD1 LEU A 207      19.476  -8.860 -25.786  1.00  2.13           H  
ATOM   3116 2HD1 LEU A 207      17.907  -9.314 -25.109  1.00  2.13           H  
ATOM   3117 3HD1 LEU A 207      18.494  -7.653 -24.935  1.00  2.13           H  
ATOM   3118 1HD2 LEU A 207      21.411  -8.405 -24.248  1.00  2.13           H  
ATOM   3119 2HD2 LEU A 207      20.457  -7.195 -23.358  1.00  2.13           H  
ATOM   3120 3HD2 LEU A 207      21.197  -8.559 -22.485  1.00  2.13           H  
ATOM   3121  N   VAL A 208      17.004  -9.698 -19.640  1.00  2.16           N  
ATOM   3122  CA  VAL A 208      16.033  -9.289 -18.618  1.00  2.16           C  
ATOM   3123  C   VAL A 208      16.143 -10.047 -17.290  1.00  2.16           C  
ATOM   3124  O   VAL A 208      15.432  -9.704 -16.340  1.00  2.16           O  
ATOM   3125  CB  VAL A 208      14.579  -9.449 -19.108  1.00  2.16           C  
ATOM   3126  CG1 VAL A 208      14.380  -8.633 -20.358  1.00  2.16           C  
ATOM   3127  CG2 VAL A 208      14.220 -10.917 -19.291  1.00  2.16           C  
ATOM   3128  H   VAL A 208      16.872 -10.561 -20.166  1.00  2.16           H  
ATOM   3129  HA  VAL A 208      16.193  -8.231 -18.411  1.00  2.16           H  
ATOM   3130  HB  VAL A 208      13.928  -9.021 -18.368  1.00  2.16           H  
ATOM   3131 1HG1 VAL A 208      13.342  -8.706 -20.683  1.00  2.16           H  
ATOM   3132 2HG1 VAL A 208      14.626  -7.591 -20.152  1.00  2.16           H  
ATOM   3133 3HG1 VAL A 208      15.035  -9.015 -21.144  1.00  2.16           H  
ATOM   3134 1HG2 VAL A 208      13.185 -11.006 -19.616  1.00  2.16           H  
ATOM   3135 2HG2 VAL A 208      14.849 -11.331 -20.015  1.00  2.16           H  
ATOM   3136 3HG2 VAL A 208      14.353 -11.452 -18.349  1.00  2.16           H  
ATOM   3137  N   ALA A 209      17.034 -11.039 -17.181  1.00  2.20           N  
ATOM   3138  CA  ALA A 209      17.153 -11.780 -15.925  1.00  2.20           C  
ATOM   3139  C   ALA A 209      17.471 -10.868 -14.750  1.00  2.20           C  
ATOM   3140  O   ALA A 209      16.960 -11.088 -13.654  1.00  2.20           O  
ATOM   3141  CB  ALA A 209      18.239 -12.840 -16.010  1.00  2.20           C  
ATOM   3142  H   ALA A 209      17.590 -11.339 -17.982  1.00  2.20           H  
ATOM   3143  HA  ALA A 209      16.198 -12.266 -15.729  1.00  2.20           H  
ATOM   3144 1HB  ALA A 209      18.285 -13.375 -15.068  1.00  2.20           H  
ATOM   3145 2HB  ALA A 209      18.028 -13.539 -16.793  1.00  2.20           H  
ATOM   3146 3HB  ALA A 209      19.198 -12.358 -16.204  1.00  2.20           H  
ATOM   3147  N   ASP A 210      18.284  -9.827 -14.944  1.00  2.23           N  
ATOM   3148  CA  ASP A 210      18.588  -8.962 -13.806  1.00  2.23           C  
ATOM   3149  C   ASP A 210      17.318  -8.312 -13.264  1.00  2.23           C  
ATOM   3150  O   ASP A 210      17.136  -8.199 -12.050  1.00  2.23           O  
ATOM   3151  CB  ASP A 210      19.592  -7.872 -14.189  1.00  2.23           C  
ATOM   3152  CG  ASP A 210      21.010  -8.393 -14.405  1.00  2.23           C  
ATOM   3153  OD1 ASP A 210      21.290  -9.509 -14.029  1.00  2.23           O  
ATOM   3154  OD2 ASP A 210      21.804  -7.658 -14.941  1.00  2.23           O  
ATOM   3155  H   ASP A 210      18.686  -9.654 -15.856  1.00  2.23           H  
ATOM   3156  HA  ASP A 210      19.022  -9.572 -13.014  1.00  2.23           H  
ATOM   3157 1HB  ASP A 210      19.256  -7.378 -15.103  1.00  2.23           H  
ATOM   3158 2HB  ASP A 210      19.613  -7.114 -13.406  1.00  2.23           H  
ATOM   3159  N   ASP A 211      16.416  -7.907 -14.157  1.00  2.25           N  
ATOM   3160  CA  ASP A 211      15.196  -7.263 -13.701  1.00  2.25           C  
ATOM   3161  C   ASP A 211      14.279  -8.282 -13.061  1.00  2.25           C  
ATOM   3162  O   ASP A 211      13.638  -8.009 -12.043  1.00  2.25           O  
ATOM   3163  CB  ASP A 211      14.486  -6.542 -14.845  1.00  2.25           C  
ATOM   3164  CG  ASP A 211      15.221  -5.272 -15.299  1.00  2.25           C  
ATOM   3165  OD1 ASP A 211      16.109  -4.831 -14.591  1.00  2.25           O  
ATOM   3166  OD2 ASP A 211      14.881  -4.750 -16.335  1.00  2.25           O  
ATOM   3167  H   ASP A 211      16.577  -8.055 -15.145  1.00  2.25           H  
ATOM   3168  HA  ASP A 211      15.455  -6.521 -12.951  1.00  2.25           H  
ATOM   3169 1HB  ASP A 211      14.406  -7.224 -15.699  1.00  2.25           H  
ATOM   3170 2HB  ASP A 211      13.473  -6.281 -14.541  1.00  2.25           H  
ATOM   3171  N   ALA A 212      14.248  -9.485 -13.628  1.00  2.27           N  
ATOM   3172  CA  ALA A 212      13.391 -10.518 -13.084  1.00  2.27           C  
ATOM   3173  C   ALA A 212      13.781 -10.824 -11.647  1.00  2.27           C  
ATOM   3174  O   ALA A 212      12.915 -10.945 -10.773  1.00  2.27           O  
ATOM   3175  CB  ALA A 212      13.497 -11.774 -13.927  1.00  2.27           C  
ATOM   3176  H   ALA A 212      14.803  -9.664 -14.466  1.00  2.27           H  
ATOM   3177  HA  ALA A 212      12.365 -10.153 -13.091  1.00  2.27           H  
ATOM   3178 1HB  ALA A 212      12.840 -12.522 -13.512  1.00  2.27           H  
ATOM   3179 2HB  ALA A 212      13.214 -11.565 -14.952  1.00  2.27           H  
ATOM   3180 3HB  ALA A 212      14.521 -12.133 -13.907  1.00  2.27           H  
ATOM   3181  N   LYS A 213      15.092 -10.892 -11.394  1.00  2.31           N  
ATOM   3182  CA  LYS A 213      15.616 -11.188 -10.067  1.00  2.31           C  
ATOM   3183  C   LYS A 213      15.351 -10.050  -9.093  1.00  2.31           C  
ATOM   3184  O   LYS A 213      14.995 -10.282  -7.937  1.00  2.31           O  
ATOM   3185  CB  LYS A 213      17.115 -11.460 -10.156  1.00  2.31           C  
ATOM   3186  CG  LYS A 213      17.484 -12.771 -10.845  1.00  2.31           C  
ATOM   3187  CD  LYS A 213      18.993 -12.918 -10.964  1.00  2.31           C  
ATOM   3188  CE  LYS A 213      19.378 -14.193 -11.693  1.00  2.31           C  
ATOM   3189  NZ  LYS A 213      20.855 -14.303 -11.866  1.00  2.31           N  
ATOM   3190  H   LYS A 213      15.751 -10.778 -12.166  1.00  2.31           H  
ATOM   3191  HA  LYS A 213      15.116 -12.079  -9.689  1.00  2.31           H  
ATOM   3192 1HB  LYS A 213      17.591 -10.651 -10.719  1.00  2.31           H  
ATOM   3193 2HB  LYS A 213      17.547 -11.463  -9.157  1.00  2.31           H  
ATOM   3194 1HG  LYS A 213      17.089 -13.607 -10.268  1.00  2.31           H  
ATOM   3195 2HG  LYS A 213      17.041 -12.799 -11.837  1.00  2.31           H  
ATOM   3196 1HD  LYS A 213      19.389 -12.062 -11.519  1.00  2.31           H  
ATOM   3197 2HD  LYS A 213      19.439 -12.924  -9.971  1.00  2.31           H  
ATOM   3198 1HE  LYS A 213      19.022 -15.051 -11.126  1.00  2.31           H  
ATOM   3199 2HE  LYS A 213      18.904 -14.196 -12.675  1.00  2.31           H  
ATOM   3200 1HZ  LYS A 213      21.075 -15.158 -12.356  1.00  2.31           H  
ATOM   3201 2HZ  LYS A 213      21.187 -13.508 -12.404  1.00  2.31           H  
ATOM   3202 3HZ  LYS A 213      21.303 -14.308 -10.961  1.00  2.31           H  
ATOM   3203  N   ARG A 214      15.497  -8.809  -9.563  1.00  2.37           N  
ATOM   3204  CA  ARG A 214      15.256  -7.641  -8.726  1.00  2.37           C  
ATOM   3205  C   ARG A 214      13.796  -7.537  -8.295  1.00  2.37           C  
ATOM   3206  O   ARG A 214      13.507  -7.149  -7.165  1.00  2.37           O  
ATOM   3207  CB  ARG A 214      15.673  -6.384  -9.469  1.00  2.37           C  
ATOM   3208  CG  ARG A 214      17.193  -6.213  -9.619  1.00  2.37           C  
ATOM   3209  CD  ARG A 214      17.547  -5.109 -10.566  1.00  2.37           C  
ATOM   3210  NE  ARG A 214      18.991  -4.957 -10.716  1.00  2.37           N  
ATOM   3211  CZ  ARG A 214      19.593  -4.349 -11.762  1.00  2.37           C  
ATOM   3212  NH1 ARG A 214      18.874  -3.857 -12.751  1.00  2.37           N  
ATOM   3213  NH2 ARG A 214      20.911  -4.253 -11.798  1.00  2.37           N  
ATOM   3214  H   ARG A 214      15.819  -8.663 -10.522  1.00  2.37           H  
ATOM   3215  HA  ARG A 214      15.873  -7.730  -7.833  1.00  2.37           H  
ATOM   3216 1HB  ARG A 214      15.242  -6.401 -10.469  1.00  2.37           H  
ATOM   3217 2HB  ARG A 214      15.280  -5.508  -8.957  1.00  2.37           H  
ATOM   3218 1HG  ARG A 214      17.610  -5.957  -8.646  1.00  2.37           H  
ATOM   3219 2HG  ARG A 214      17.642  -7.137  -9.958  1.00  2.37           H  
ATOM   3220 1HD  ARG A 214      17.126  -5.332 -11.550  1.00  2.37           H  
ATOM   3221 2HD  ARG A 214      17.139  -4.169 -10.203  1.00  2.37           H  
ATOM   3222  HE  ARG A 214      19.581  -5.324  -9.981  1.00  2.37           H  
ATOM   3223 1HH1 ARG A 214      17.856  -3.938 -12.739  1.00  2.37           H  
ATOM   3224 2HH1 ARG A 214      19.328  -3.410 -13.534  1.00  2.37           H  
ATOM   3225 1HH2 ARG A 214      21.467  -4.632 -11.045  1.00  2.37           H  
ATOM   3226 2HH2 ARG A 214      21.364  -3.802 -12.581  1.00  2.37           H  
ATOM   3227  N   LEU A 215      12.870  -7.913  -9.181  1.00  2.44           N  
ATOM   3228  CA  LEU A 215      11.453  -7.838  -8.850  1.00  2.44           C  
ATOM   3229  C   LEU A 215      10.994  -9.044  -8.031  1.00  2.44           C  
ATOM   3230  O   LEU A 215      10.208  -8.878  -7.100  1.00  2.44           O  
ATOM   3231  CB  LEU A 215      10.614  -7.745 -10.131  1.00  2.44           C  
ATOM   3232  CG  LEU A 215      10.816  -6.464 -10.990  1.00  2.44           C  
ATOM   3233  CD1 LEU A 215      10.023  -6.599 -12.289  1.00  2.44           C  
ATOM   3234  CD2 LEU A 215      10.373  -5.244 -10.208  1.00  2.44           C  
ATOM   3235  H   LEU A 215      13.156  -8.207 -10.116  1.00  2.44           H  
ATOM   3236  HA  LEU A 215      11.287  -6.941  -8.257  1.00  2.44           H  
ATOM   3237 1HB  LEU A 215      10.859  -8.603 -10.762  1.00  2.44           H  
ATOM   3238 2HB  LEU A 215       9.561  -7.805  -9.862  1.00  2.44           H  
ATOM   3239  HG  LEU A 215      11.873  -6.363 -11.243  1.00  2.44           H  
ATOM   3240 1HD1 LEU A 215      10.170  -5.713 -12.907  1.00  2.44           H  
ATOM   3241 2HD1 LEU A 215      10.379  -7.472 -12.816  1.00  2.44           H  
ATOM   3242 3HD1 LEU A 215       8.966  -6.711 -12.065  1.00  2.44           H  
ATOM   3243 1HD2 LEU A 215      10.524  -4.348 -10.811  1.00  2.44           H  
ATOM   3244 2HD2 LEU A 215       9.335  -5.337  -9.967  1.00  2.44           H  
ATOM   3245 3HD2 LEU A 215      10.958  -5.166  -9.289  1.00  2.44           H  
ATOM   3246  N   THR A 216      11.493 -10.249  -8.355  1.00  2.50           N  
ATOM   3247  CA  THR A 216      11.070 -11.494  -7.700  1.00  2.50           C  
ATOM   3248  C   THR A 216      10.651 -11.425  -6.220  1.00  2.50           C  
ATOM   3249  O   THR A 216       9.507 -11.759  -5.923  1.00  2.50           O  
ATOM   3250  CB  THR A 216      12.066 -12.651  -7.911  1.00  2.50           C  
ATOM   3251  OG1 THR A 216      12.144 -12.959  -9.307  1.00  2.50           O  
ATOM   3252  CG2 THR A 216      11.578 -13.886  -7.145  1.00  2.50           C  
ATOM   3253  H   THR A 216      12.158 -10.329  -9.126  1.00  2.50           H  
ATOM   3254  HA  THR A 216      10.195 -11.823  -8.235  1.00  2.50           H  
ATOM   3255  HB  THR A 216      13.051 -12.367  -7.580  1.00  2.50           H  
ATOM   3256  HG1 THR A 216      12.282 -12.132  -9.811  1.00  2.50           H  
ATOM   3257 1HG2 THR A 216      12.273 -14.707  -7.306  1.00  2.50           H  
ATOM   3258 2HG2 THR A 216      11.522 -13.666  -6.081  1.00  2.50           H  
ATOM   3259 3HG2 THR A 216      10.591 -14.169  -7.508  1.00  2.50           H  
ATOM   3260  N   PRO A 217      11.497 -11.034  -5.245  1.00  2.54           N  
ATOM   3261  CA  PRO A 217      11.150 -11.049  -3.833  1.00  2.54           C  
ATOM   3262  C   PRO A 217       9.976 -10.131  -3.467  1.00  2.54           C  
ATOM   3263  O   PRO A 217       9.315 -10.350  -2.444  1.00  2.54           O  
ATOM   3264  CB  PRO A 217      12.449 -10.584  -3.161  1.00  2.54           C  
ATOM   3265  CG  PRO A 217      13.198  -9.828  -4.238  1.00  2.54           C  
ATOM   3266  CD  PRO A 217      12.876 -10.548  -5.512  1.00  2.54           C  
ATOM   3267  HA  PRO A 217      10.921 -12.084  -3.546  1.00  2.54           H  
ATOM   3268 1HB  PRO A 217      12.206  -9.947  -2.295  1.00  2.54           H  
ATOM   3269 2HB  PRO A 217      13.005 -11.452  -2.776  1.00  2.54           H  
ATOM   3270 1HG  PRO A 217      12.863  -8.774  -4.267  1.00  2.54           H  
ATOM   3271 2HG  PRO A 217      14.276  -9.812  -4.023  1.00  2.54           H  
ATOM   3272 1HD  PRO A 217      12.941  -9.829  -6.313  1.00  2.54           H  
ATOM   3273 2HD  PRO A 217      13.573 -11.379  -5.647  1.00  2.54           H  
ATOM   3274  N   ASP A 218       9.683  -9.135  -4.311  1.00  2.57           N  
ATOM   3275  CA  ASP A 218       8.600  -8.203  -4.043  1.00  2.57           C  
ATOM   3276  C   ASP A 218       7.298  -8.653  -4.698  1.00  2.57           C  
ATOM   3277  O   ASP A 218       6.276  -7.970  -4.599  1.00  2.57           O  
ATOM   3278  CB  ASP A 218       8.964  -6.805  -4.533  1.00  2.57           C  
ATOM   3279  CG  ASP A 218      10.108  -6.164  -3.742  1.00  2.57           C  
ATOM   3280  OD1 ASP A 218      10.147  -6.325  -2.544  1.00  2.57           O  
ATOM   3281  OD2 ASP A 218      10.914  -5.504  -4.341  1.00  2.57           O  
ATOM   3282  H   ASP A 218      10.193  -9.016  -5.182  1.00  2.57           H  
ATOM   3283  HA  ASP A 218       8.440  -8.162  -2.967  1.00  2.57           H  
ATOM   3284 1HB  ASP A 218       9.261  -6.868  -5.585  1.00  2.57           H  
ATOM   3285 2HB  ASP A 218       8.087  -6.164  -4.471  1.00  2.57           H  
ATOM   3286  N   LEU A 219       7.336  -9.804  -5.364  1.00  2.58           N  
ATOM   3287  CA  LEU A 219       6.168 -10.355  -6.025  1.00  2.58           C  
ATOM   3288  C   LEU A 219       5.442 -11.279  -5.053  1.00  2.58           C  
ATOM   3289  O   LEU A 219       6.082 -11.950  -4.233  1.00  2.58           O  
ATOM   3290  CB  LEU A 219       6.569 -11.209  -7.229  1.00  2.58           C  
ATOM   3291  CG  LEU A 219       7.387 -10.591  -8.324  1.00  2.58           C  
ATOM   3292  CD1 LEU A 219       7.663 -11.632  -9.384  1.00  2.58           C  
ATOM   3293  CD2 LEU A 219       6.705  -9.474  -8.862  1.00  2.58           C  
ATOM   3294  H   LEU A 219       8.205 -10.335  -5.420  1.00  2.58           H  
ATOM   3295  HA  LEU A 219       5.502  -9.549  -6.331  1.00  2.58           H  
ATOM   3296 1HB  LEU A 219       7.154 -12.008  -6.858  1.00  2.58           H  
ATOM   3297 2HB  LEU A 219       5.670 -11.630  -7.670  1.00  2.58           H  
ATOM   3298  HG  LEU A 219       8.327 -10.269  -7.918  1.00  2.58           H  
ATOM   3299 1HD1 LEU A 219       8.276 -11.186 -10.163  1.00  2.58           H  
ATOM   3300 2HD1 LEU A 219       8.187 -12.470  -8.947  1.00  2.58           H  
ATOM   3301 3HD1 LEU A 219       6.722 -11.979  -9.808  1.00  2.58           H  
ATOM   3302 1HD2 LEU A 219       7.305  -9.018  -9.650  1.00  2.58           H  
ATOM   3303 2HD2 LEU A 219       5.747  -9.799  -9.267  1.00  2.58           H  
ATOM   3304 3HD2 LEU A 219       6.549  -8.763  -8.052  1.00  2.58           H  
ATOM   3305  N   SER A 220       4.120 -11.369  -5.182  1.00  2.57           N  
ATOM   3306  CA  SER A 220       3.349 -12.326  -4.400  1.00  2.57           C  
ATOM   3307  C   SER A 220       3.617 -13.704  -4.972  1.00  2.57           C  
ATOM   3308  O   SER A 220       4.120 -13.803  -6.091  1.00  2.57           O  
ATOM   3309  CB  SER A 220       1.874 -11.988  -4.452  1.00  2.57           C  
ATOM   3310  OG  SER A 220       1.385 -12.134  -5.751  1.00  2.57           O  
ATOM   3311  H   SER A 220       3.630 -10.783  -5.853  1.00  2.57           H  
ATOM   3312  HA  SER A 220       3.690 -12.302  -3.363  1.00  2.57           H  
ATOM   3313 1HB  SER A 220       1.328 -12.646  -3.779  1.00  2.57           H  
ATOM   3314 2HB  SER A 220       1.717 -10.963  -4.115  1.00  2.57           H  
ATOM   3315  HG  SER A 220       1.689 -11.324  -6.227  1.00  2.57           H  
ATOM   3316  N   SER A 221       3.242 -14.762  -4.260  1.00  2.56           N  
ATOM   3317  CA  SER A 221       3.523 -16.110  -4.749  1.00  2.56           C  
ATOM   3318  C   SER A 221       2.919 -16.415  -6.121  1.00  2.56           C  
ATOM   3319  O   SER A 221       3.586 -17.010  -6.968  1.00  2.56           O  
ATOM   3320  CB  SER A 221       3.031 -17.128  -3.741  1.00  2.56           C  
ATOM   3321  OG  SER A 221       3.760 -17.040  -2.545  1.00  2.56           O  
ATOM   3322  H   SER A 221       2.806 -14.634  -3.358  1.00  2.56           H  
ATOM   3323  HA  SER A 221       4.604 -16.214  -4.829  1.00  2.56           H  
ATOM   3324 1HB  SER A 221       1.974 -16.959  -3.541  1.00  2.56           H  
ATOM   3325 2HB  SER A 221       3.129 -18.130  -4.159  1.00  2.56           H  
ATOM   3326  HG  SER A 221       3.382 -17.698  -1.954  1.00  2.56           H  
ATOM   3327  N   TRP A 222       1.692 -15.963  -6.381  1.00  2.53           N  
ATOM   3328  CA  TRP A 222       1.049 -16.242  -7.671  1.00  2.53           C  
ATOM   3329  C   TRP A 222       1.914 -15.657  -8.791  1.00  2.53           C  
ATOM   3330  O   TRP A 222       2.145 -16.298  -9.822  1.00  2.53           O  
ATOM   3331  CB  TRP A 222      -0.373 -15.668  -7.704  1.00  2.53           C  
ATOM   3332  CG  TRP A 222      -1.208 -16.054  -8.927  1.00  2.53           C  
ATOM   3333  CD1 TRP A 222      -1.973 -17.181  -9.036  1.00  2.53           C  
ATOM   3334  CD2 TRP A 222      -1.397 -15.327 -10.173  1.00  2.53           C  
ATOM   3335  NE1 TRP A 222      -2.616 -17.206 -10.252  1.00  2.53           N  
ATOM   3336  CE2 TRP A 222      -2.280 -16.081 -10.958  1.00  2.53           C  
ATOM   3337  CE3 TRP A 222      -0.910 -14.129 -10.669  1.00  2.53           C  
ATOM   3338  CZ2 TRP A 222      -2.687 -15.662 -12.219  1.00  2.53           C  
ATOM   3339  CZ3 TRP A 222      -1.314 -13.706 -11.936  1.00  2.53           C  
ATOM   3340  CH2 TRP A 222      -2.183 -14.455 -12.693  1.00  2.53           C  
ATOM   3341  H   TRP A 222       1.195 -15.444  -5.671  1.00  2.53           H  
ATOM   3342  HA  TRP A 222       0.992 -17.322  -7.808  1.00  2.53           H  
ATOM   3343 1HB  TRP A 222      -0.910 -15.989  -6.813  1.00  2.53           H  
ATOM   3344 2HB  TRP A 222      -0.315 -14.577  -7.669  1.00  2.53           H  
ATOM   3345  HD1 TRP A 222      -2.063 -17.947  -8.268  1.00  2.53           H  
ATOM   3346  HE1 TRP A 222      -3.241 -17.934 -10.570  1.00  2.53           H  
ATOM   3347  HE3 TRP A 222      -0.228 -13.528 -10.074  1.00  2.53           H  
ATOM   3348  HZ2 TRP A 222      -3.381 -16.245 -12.824  1.00  2.53           H  
ATOM   3349  HZ3 TRP A 222      -0.917 -12.756 -12.303  1.00  2.53           H  
ATOM   3350  HH2 TRP A 222      -2.486 -14.096 -13.679  1.00  2.53           H  
ATOM   3351  N   ASP A 223       2.394 -14.435  -8.575  1.00  2.48           N  
ATOM   3352  CA  ASP A 223       3.233 -13.744  -9.535  1.00  2.48           C  
ATOM   3353  C   ASP A 223       4.668 -14.261  -9.577  1.00  2.48           C  
ATOM   3354  O   ASP A 223       5.271 -14.274 -10.649  1.00  2.48           O  
ATOM   3355  CB  ASP A 223       3.175 -12.246  -9.309  1.00  2.48           C  
ATOM   3356  CG  ASP A 223       1.859 -11.660  -9.810  1.00  2.48           C  
ATOM   3357  OD1 ASP A 223       1.495 -12.016 -10.911  1.00  2.48           O  
ATOM   3358  OD2 ASP A 223       1.252 -10.849  -9.151  1.00  2.48           O  
ATOM   3359  H   ASP A 223       2.180 -13.978  -7.697  1.00  2.48           H  
ATOM   3360  HA  ASP A 223       2.802 -13.917 -10.520  1.00  2.48           H  
ATOM   3361 1HB  ASP A 223       3.246 -12.059  -8.235  1.00  2.48           H  
ATOM   3362 2HB  ASP A 223       4.011 -11.764  -9.761  1.00  2.48           H  
ATOM   3363  N   ARG A 224       5.212 -14.742  -8.450  1.00  2.41           N  
ATOM   3364  CA  ARG A 224       6.561 -15.305  -8.502  1.00  2.41           C  
ATOM   3365  C   ARG A 224       6.519 -16.513  -9.423  1.00  2.41           C  
ATOM   3366  O   ARG A 224       7.424 -16.723 -10.238  1.00  2.41           O  
ATOM   3367  CB  ARG A 224       7.072 -15.762  -7.130  1.00  2.41           C  
ATOM   3368  CG  ARG A 224       7.412 -14.646  -6.129  1.00  2.41           C  
ATOM   3369  CD  ARG A 224       7.882 -15.168  -4.813  1.00  2.41           C  
ATOM   3370  NE  ARG A 224       8.143 -14.093  -3.835  1.00  2.41           N  
ATOM   3371  CZ  ARG A 224       8.733 -14.295  -2.625  1.00  2.41           C  
ATOM   3372  NH1 ARG A 224       9.120 -15.514  -2.288  1.00  2.41           N  
ATOM   3373  NH2 ARG A 224       8.934 -13.294  -1.770  1.00  2.41           N  
ATOM   3374  H   ARG A 224       4.706 -14.694  -7.570  1.00  2.41           H  
ATOM   3375  HA  ARG A 224       7.247 -14.570  -8.913  1.00  2.41           H  
ATOM   3376 1HB  ARG A 224       6.316 -16.395  -6.666  1.00  2.41           H  
ATOM   3377 2HB  ARG A 224       7.966 -16.368  -7.264  1.00  2.41           H  
ATOM   3378 1HG  ARG A 224       8.206 -14.026  -6.540  1.00  2.41           H  
ATOM   3379 2HG  ARG A 224       6.539 -14.046  -5.948  1.00  2.41           H  
ATOM   3380 1HD  ARG A 224       7.121 -15.825  -4.397  1.00  2.41           H  
ATOM   3381 2HD  ARG A 224       8.805 -15.726  -4.956  1.00  2.41           H  
ATOM   3382  HE  ARG A 224       7.797 -13.142  -4.064  1.00  2.41           H  
ATOM   3383 1HH1 ARG A 224       8.974 -16.284  -2.925  1.00  2.41           H  
ATOM   3384 2HH1 ARG A 224       9.559 -15.675  -1.393  1.00  2.41           H  
ATOM   3385 1HH2 ARG A 224       8.672 -12.324  -2.005  1.00  2.41           H  
ATOM   3386 2HH2 ARG A 224       9.371 -13.474  -0.884  1.00  2.41           H  
ATOM   3387  N   HIS A 225       5.428 -17.281  -9.333  1.00  2.31           N  
ATOM   3388  CA  HIS A 225       5.285 -18.449 -10.174  1.00  2.31           C  
ATOM   3389  C   HIS A 225       5.032 -18.037 -11.615  1.00  2.31           C  
ATOM   3390  O   HIS A 225       5.676 -18.571 -12.513  1.00  2.31           O  
ATOM   3391  CB  HIS A 225       4.150 -19.358  -9.682  1.00  2.31           C  
ATOM   3392  CG  HIS A 225       4.456 -20.109  -8.410  1.00  2.31           C  
ATOM   3393  ND1 HIS A 225       5.484 -21.032  -8.318  1.00  2.31           N  
ATOM   3394  CD2 HIS A 225       3.854 -20.097  -7.195  1.00  2.31           C  
ATOM   3395  CE1 HIS A 225       5.507 -21.539  -7.097  1.00  2.31           C  
ATOM   3396  NE2 HIS A 225       4.530 -20.991  -6.399  1.00  2.31           N  
ATOM   3397  H   HIS A 225       4.709 -17.068  -8.638  1.00  2.31           H  
ATOM   3398  HA  HIS A 225       6.206 -19.028 -10.153  1.00  2.31           H  
ATOM   3399 1HB  HIS A 225       3.260 -18.749  -9.505  1.00  2.31           H  
ATOM   3400 2HB  HIS A 225       3.902 -20.082 -10.460  1.00  2.31           H  
ATOM   3401  HD2 HIS A 225       2.996 -19.493  -6.903  1.00  2.31           H  
ATOM   3402  HE1 HIS A 225       6.210 -22.287  -6.731  1.00  2.31           H  
ATOM   3403  HE2 HIS A 225       4.310 -21.195  -5.435  1.00  2.31           H  
ATOM   3404  N   ARG A 226       4.153 -17.052 -11.853  1.00  2.20           N  
ATOM   3405  CA  ARG A 226       3.886 -16.643 -13.229  1.00  2.20           C  
ATOM   3406  C   ARG A 226       5.163 -16.164 -13.918  1.00  2.20           C  
ATOM   3407  O   ARG A 226       5.416 -16.519 -15.075  1.00  2.20           O  
ATOM   3408  CB  ARG A 226       2.802 -15.576 -13.289  1.00  2.20           C  
ATOM   3409  CG  ARG A 226       2.371 -15.179 -14.698  1.00  2.20           C  
ATOM   3410  CD  ARG A 226       1.167 -14.294 -14.669  1.00  2.20           C  
ATOM   3411  NE  ARG A 226       0.629 -14.050 -16.006  1.00  2.20           N  
ATOM   3412  CZ  ARG A 226       0.972 -13.071 -16.849  1.00  2.20           C  
ATOM   3413  NH1 ARG A 226       1.868 -12.175 -16.513  1.00  2.20           N  
ATOM   3414  NH2 ARG A 226       0.375 -13.048 -18.024  1.00  2.20           N  
ATOM   3415  H   ARG A 226       3.626 -16.625 -11.089  1.00  2.20           H  
ATOM   3416  HA  ARG A 226       3.516 -17.513 -13.771  1.00  2.20           H  
ATOM   3417 1HB  ARG A 226       1.919 -15.916 -12.743  1.00  2.20           H  
ATOM   3418 2HB  ARG A 226       3.162 -14.673 -12.793  1.00  2.20           H  
ATOM   3419 1HG  ARG A 226       3.183 -14.621 -15.167  1.00  2.20           H  
ATOM   3420 2HG  ARG A 226       2.161 -16.064 -15.289  1.00  2.20           H  
ATOM   3421 1HD  ARG A 226       0.397 -14.780 -14.081  1.00  2.20           H  
ATOM   3422 2HD  ARG A 226       1.422 -13.335 -14.215  1.00  2.20           H  
ATOM   3423  HE  ARG A 226      -0.066 -14.706 -16.369  1.00  2.20           H  
ATOM   3424 1HH1 ARG A 226       2.305 -12.231 -15.604  1.00  2.20           H  
ATOM   3425 2HH1 ARG A 226       2.125 -11.448 -17.164  1.00  2.20           H  
ATOM   3426 1HH2 ARG A 226      -0.319 -13.789 -18.215  1.00  2.20           H  
ATOM   3427 2HH2 ARG A 226       0.593 -12.333 -18.710  1.00  2.20           H  
ATOM   3428  N   VAL A 227       5.995 -15.394 -13.207  1.00  2.09           N  
ATOM   3429  CA  VAL A 227       7.252 -14.954 -13.793  1.00  2.09           C  
ATOM   3430  C   VAL A 227       8.155 -16.133 -14.085  1.00  2.09           C  
ATOM   3431  O   VAL A 227       8.722 -16.217 -15.173  1.00  2.09           O  
ATOM   3432  CB  VAL A 227       7.991 -13.948 -12.899  1.00  2.09           C  
ATOM   3433  CG1 VAL A 227       9.385 -13.713 -13.452  1.00  2.09           C  
ATOM   3434  CG2 VAL A 227       7.239 -12.648 -12.902  1.00  2.09           C  
ATOM   3435  H   VAL A 227       5.750 -15.108 -12.259  1.00  2.09           H  
ATOM   3436  HA  VAL A 227       7.027 -14.450 -14.734  1.00  2.09           H  
ATOM   3437  HB  VAL A 227       8.072 -14.342 -11.879  1.00  2.09           H  
ATOM   3438 1HG1 VAL A 227       9.914 -12.994 -12.829  1.00  2.09           H  
ATOM   3439 2HG1 VAL A 227       9.924 -14.657 -13.452  1.00  2.09           H  
ATOM   3440 3HG1 VAL A 227       9.309 -13.338 -14.464  1.00  2.09           H  
ATOM   3441 1HG2 VAL A 227       7.753 -11.922 -12.294  1.00  2.09           H  
ATOM   3442 2HG2 VAL A 227       7.180 -12.279 -13.926  1.00  2.09           H  
ATOM   3443 3HG2 VAL A 227       6.236 -12.810 -12.509  1.00  2.09           H  
ATOM   3444  N   ASN A 228       8.287 -17.067 -13.148  1.00  1.99           N  
ATOM   3445  CA  ASN A 228       9.134 -18.215 -13.405  1.00  1.99           C  
ATOM   3446  C   ASN A 228       8.612 -19.047 -14.585  1.00  1.99           C  
ATOM   3447  O   ASN A 228       9.401 -19.554 -15.394  1.00  1.99           O  
ATOM   3448  CB  ASN A 228       9.281 -19.030 -12.142  1.00  1.99           C  
ATOM   3449  CG  ASN A 228      10.188 -18.340 -11.143  1.00  1.99           C  
ATOM   3450  OD1 ASN A 228      11.006 -17.486 -11.512  1.00  1.99           O  
ATOM   3451  ND2 ASN A 228      10.059 -18.688  -9.889  1.00  1.99           N  
ATOM   3452  H   ASN A 228       7.814 -16.981 -12.245  1.00  1.99           H  
ATOM   3453  HA  ASN A 228      10.122 -17.850 -13.685  1.00  1.99           H  
ATOM   3454 1HB  ASN A 228       8.295 -19.169 -11.688  1.00  1.99           H  
ATOM   3455 2HB  ASN A 228       9.678 -20.016 -12.378  1.00  1.99           H  
ATOM   3456 1HD2 ASN A 228      10.630 -18.261  -9.191  1.00  1.99           H  
ATOM   3457 2HD2 ASN A 228       9.382 -19.377  -9.631  1.00  1.99           H  
ATOM   3458  N   ASP A 229       7.287 -19.156 -14.732  1.00  1.90           N  
ATOM   3459  CA  ASP A 229       6.731 -19.903 -15.855  1.00  1.90           C  
ATOM   3460  C   ASP A 229       7.057 -19.193 -17.167  1.00  1.90           C  
ATOM   3461  O   ASP A 229       7.429 -19.836 -18.147  1.00  1.90           O  
ATOM   3462  CB  ASP A 229       5.220 -20.092 -15.701  1.00  1.90           C  
ATOM   3463  CG  ASP A 229       4.845 -21.097 -14.592  1.00  1.90           C  
ATOM   3464  OD1 ASP A 229       5.710 -21.816 -14.137  1.00  1.90           O  
ATOM   3465  OD2 ASP A 229       3.693 -21.144 -14.225  1.00  1.90           O  
ATOM   3466  H   ASP A 229       6.663 -18.740 -14.042  1.00  1.90           H  
ATOM   3467  HA  ASP A 229       7.195 -20.889 -15.875  1.00  1.90           H  
ATOM   3468 1HB  ASP A 229       4.767 -19.129 -15.464  1.00  1.90           H  
ATOM   3469 2HB  ASP A 229       4.797 -20.431 -16.645  1.00  1.90           H  
ATOM   3470  N   TYR A 230       6.960 -17.856 -17.168  1.00  1.81           N  
ATOM   3471  CA  TYR A 230       7.338 -17.060 -18.332  1.00  1.81           C  
ATOM   3472  C   TYR A 230       8.789 -17.257 -18.704  1.00  1.81           C  
ATOM   3473  O   TYR A 230       9.112 -17.562 -19.855  1.00  1.81           O  
ATOM   3474  CB  TYR A 230       7.072 -15.569 -18.103  1.00  1.81           C  
ATOM   3475  CG  TYR A 230       7.732 -14.676 -19.149  1.00  1.81           C  
ATOM   3476  CD1 TYR A 230       7.209 -14.542 -20.424  1.00  1.81           C  
ATOM   3477  CD2 TYR A 230       8.895 -13.980 -18.794  1.00  1.81           C  
ATOM   3478  CE1 TYR A 230       7.855 -13.735 -21.341  1.00  1.81           C  
ATOM   3479  CE2 TYR A 230       9.532 -13.172 -19.709  1.00  1.81           C  
ATOM   3480  CZ  TYR A 230       9.014 -13.050 -20.982  1.00  1.81           C  
ATOM   3481  OH  TYR A 230       9.644 -12.249 -21.908  1.00  1.81           O  
ATOM   3482  H   TYR A 230       6.615 -17.379 -16.336  1.00  1.81           H  
ATOM   3483  HA  TYR A 230       6.735 -17.387 -19.175  1.00  1.81           H  
ATOM   3484 1HB  TYR A 230       5.996 -15.381 -18.115  1.00  1.81           H  
ATOM   3485 2HB  TYR A 230       7.437 -15.276 -17.127  1.00  1.81           H  
ATOM   3486  HD1 TYR A 230       6.303 -15.080 -20.709  1.00  1.81           H  
ATOM   3487  HD2 TYR A 230       9.300 -14.085 -17.787  1.00  1.81           H  
ATOM   3488  HE1 TYR A 230       7.458 -13.638 -22.345  1.00  1.81           H  
ATOM   3489  HE2 TYR A 230      10.440 -12.637 -19.428  1.00  1.81           H  
ATOM   3490  HH  TYR A 230       9.151 -12.267 -22.733  1.00  1.81           H  
ATOM   3491  N   LEU A 231       9.673 -17.120 -17.723  1.00  1.73           N  
ATOM   3492  CA  LEU A 231      11.093 -17.213 -17.993  1.00  1.73           C  
ATOM   3493  C   LEU A 231      11.405 -18.612 -18.528  1.00  1.73           C  
ATOM   3494  O   LEU A 231      12.204 -18.764 -19.452  1.00  1.73           O  
ATOM   3495  CB  LEU A 231      11.867 -16.963 -16.692  1.00  1.73           C  
ATOM   3496  CG  LEU A 231      11.771 -15.517 -16.073  1.00  1.73           C  
ATOM   3497  CD1 LEU A 231      12.407 -15.550 -14.708  1.00  1.73           C  
ATOM   3498  CD2 LEU A 231      12.445 -14.479 -16.940  1.00  1.73           C  
ATOM   3499  H   LEU A 231       9.345 -16.897 -16.783  1.00  1.73           H  
ATOM   3500  HA  LEU A 231      11.364 -16.472 -18.740  1.00  1.73           H  
ATOM   3501 1HB  LEU A 231      11.495 -17.661 -15.939  1.00  1.73           H  
ATOM   3502 2HB  LEU A 231      12.917 -17.181 -16.869  1.00  1.73           H  
ATOM   3503  HG  LEU A 231      10.735 -15.248 -15.965  1.00  1.73           H  
ATOM   3504 1HD1 LEU A 231      12.326 -14.583 -14.250  1.00  1.73           H  
ATOM   3505 2HD1 LEU A 231      11.895 -16.285 -14.087  1.00  1.73           H  
ATOM   3506 3HD1 LEU A 231      13.456 -15.823 -14.800  1.00  1.73           H  
ATOM   3507 1HD2 LEU A 231      12.352 -13.503 -16.471  1.00  1.73           H  
ATOM   3508 2HD2 LEU A 231      13.497 -14.725 -17.037  1.00  1.73           H  
ATOM   3509 3HD2 LEU A 231      11.969 -14.459 -17.918  1.00  1.73           H  
ATOM   3510  N   THR A 232      10.741 -19.631 -17.970  1.00  1.64           N  
ATOM   3511  CA  THR A 232      10.938 -21.006 -18.404  1.00  1.64           C  
ATOM   3512  C   THR A 232      10.437 -21.209 -19.830  1.00  1.64           C  
ATOM   3513  O   THR A 232      11.129 -21.818 -20.652  1.00  1.64           O  
ATOM   3514  CB  THR A 232      10.201 -21.988 -17.478  1.00  1.64           C  
ATOM   3515  OG1 THR A 232      10.708 -21.857 -16.140  1.00  1.64           O  
ATOM   3516  CG2 THR A 232      10.403 -23.414 -17.968  1.00  1.64           C  
ATOM   3517  H   THR A 232      10.103 -19.461 -17.195  1.00  1.64           H  
ATOM   3518  HA  THR A 232      12.003 -21.229 -18.376  1.00  1.64           H  
ATOM   3519  HB  THR A 232       9.137 -21.755 -17.475  1.00  1.64           H  
ATOM   3520  HG1 THR A 232      10.390 -20.998 -15.773  1.00  1.64           H  
ATOM   3521 1HG2 THR A 232       9.874 -24.100 -17.308  1.00  1.64           H  
ATOM   3522 2HG2 THR A 232      10.008 -23.508 -18.982  1.00  1.64           H  
ATOM   3523 3HG2 THR A 232      11.464 -23.653 -17.968  1.00  1.64           H  
ATOM   3524  N   ALA A 233       9.237 -20.690 -20.136  1.00  1.55           N  
ATOM   3525  CA  ALA A 233       8.654 -20.842 -21.463  1.00  1.55           C  
ATOM   3526  C   ALA A 233       9.552 -20.231 -22.510  1.00  1.55           C  
ATOM   3527  O   ALA A 233       9.760 -20.810 -23.581  1.00  1.55           O  
ATOM   3528  CB  ALA A 233       7.294 -20.167 -21.518  1.00  1.55           C  
ATOM   3529  H   ALA A 233       8.704 -20.202 -19.419  1.00  1.55           H  
ATOM   3530  HA  ALA A 233       8.549 -21.905 -21.672  1.00  1.55           H  
ATOM   3531 1HB  ALA A 233       6.860 -20.285 -22.497  1.00  1.55           H  
ATOM   3532 2HB  ALA A 233       6.638 -20.610 -20.771  1.00  1.55           H  
ATOM   3533 3HB  ALA A 233       7.413 -19.103 -21.307  1.00  1.55           H  
ATOM   3534  N   VAL A 234      10.123 -19.082 -22.180  1.00  1.46           N  
ATOM   3535  CA  VAL A 234      11.011 -18.422 -23.097  1.00  1.46           C  
ATOM   3536  C   VAL A 234      12.302 -19.212 -23.226  1.00  1.46           C  
ATOM   3537  O   VAL A 234      12.808 -19.369 -24.330  1.00  1.46           O  
ATOM   3538  CB  VAL A 234      11.310 -16.989 -22.660  1.00  1.46           C  
ATOM   3539  CG1 VAL A 234      12.354 -16.417 -23.569  1.00  1.46           C  
ATOM   3540  CG2 VAL A 234      10.077 -16.135 -22.717  1.00  1.46           C  
ATOM   3541  H   VAL A 234       9.908 -18.643 -21.282  1.00  1.46           H  
ATOM   3542  HA  VAL A 234      10.531 -18.382 -24.073  1.00  1.46           H  
ATOM   3543  HB  VAL A 234      11.678 -17.006 -21.648  1.00  1.46           H  
ATOM   3544 1HG1 VAL A 234      12.579 -15.416 -23.251  1.00  1.46           H  
ATOM   3545 2HG1 VAL A 234      13.252 -17.028 -23.516  1.00  1.46           H  
ATOM   3546 3HG1 VAL A 234      11.986 -16.404 -24.591  1.00  1.46           H  
ATOM   3547 1HG2 VAL A 234      10.339 -15.135 -22.395  1.00  1.46           H  
ATOM   3548 2HG2 VAL A 234       9.710 -16.100 -23.728  1.00  1.46           H  
ATOM   3549 3HG2 VAL A 234       9.313 -16.540 -22.065  1.00  1.46           H  
ATOM   3550  N   ARG A 235      12.858 -19.705 -22.110  1.00  1.37           N  
ATOM   3551  CA  ARG A 235      14.124 -20.427 -22.185  1.00  1.37           C  
ATOM   3552  C   ARG A 235      13.980 -21.669 -23.061  1.00  1.37           C  
ATOM   3553  O   ARG A 235      14.866 -21.969 -23.860  1.00  1.37           O  
ATOM   3554  CB  ARG A 235      14.629 -20.825 -20.800  1.00  1.37           C  
ATOM   3555  CG  ARG A 235      16.026 -21.472 -20.791  1.00  1.37           C  
ATOM   3556  CD  ARG A 235      17.160 -20.504 -21.203  1.00  1.37           C  
ATOM   3557  NE  ARG A 235      17.482 -19.476 -20.167  1.00  1.37           N  
ATOM   3558  CZ  ARG A 235      18.393 -18.450 -20.324  1.00  1.37           C  
ATOM   3559  NH1 ARG A 235      19.064 -18.285 -21.435  1.00  1.37           N  
ATOM   3560  NH2 ARG A 235      18.641 -17.581 -19.363  1.00  1.37           N  
ATOM   3561  H   ARG A 235      12.425 -19.549 -21.200  1.00  1.37           H  
ATOM   3562  HA  ARG A 235      14.867 -19.769 -22.638  1.00  1.37           H  
ATOM   3563 1HB  ARG A 235      14.648 -19.968 -20.143  1.00  1.37           H  
ATOM   3564 2HB  ARG A 235      13.932 -21.542 -20.363  1.00  1.37           H  
ATOM   3565 1HG  ARG A 235      16.241 -21.841 -19.789  1.00  1.37           H  
ATOM   3566 2HG  ARG A 235      16.026 -22.310 -21.490  1.00  1.37           H  
ATOM   3567 1HD  ARG A 235      18.063 -21.075 -21.404  1.00  1.37           H  
ATOM   3568 2HD  ARG A 235      16.861 -19.977 -22.116  1.00  1.37           H  
ATOM   3569  HE  ARG A 235      16.997 -19.539 -19.284  1.00  1.37           H  
ATOM   3570 1HH1 ARG A 235      18.919 -18.899 -22.224  1.00  1.37           H  
ATOM   3571 2HH1 ARG A 235      19.740 -17.491 -21.483  1.00  1.37           H  
ATOM   3572 1HH2 ARG A 235      18.168 -17.637 -18.475  1.00  1.37           H  
ATOM   3573 2HH2 ARG A 235      19.343 -16.835 -19.560  1.00  1.37           H  
ATOM   3574  N   GLU A 236      12.857 -22.392 -22.947  1.00  1.30           N  
ATOM   3575  CA  GLU A 236      12.669 -23.563 -23.806  1.00  1.30           C  
ATOM   3576  C   GLU A 236      12.705 -23.139 -25.268  1.00  1.30           C  
ATOM   3577  O   GLU A 236      13.365 -23.766 -26.105  1.00  1.30           O  
ATOM   3578  CB  GLU A 236      11.353 -24.285 -23.514  1.00  1.30           C  
ATOM   3579  CG  GLU A 236      11.143 -25.510 -24.427  1.00  1.30           C  
ATOM   3580  CD  GLU A 236       9.900 -26.336 -24.140  1.00  1.30           C  
ATOM   3581  OE1 GLU A 236       9.198 -26.053 -23.195  1.00  1.30           O  
ATOM   3582  OE2 GLU A 236       9.647 -27.247 -24.908  1.00  1.30           O  
ATOM   3583  H   GLU A 236      12.148 -22.131 -22.258  1.00  1.30           H  
ATOM   3584  HA  GLU A 236      13.493 -24.256 -23.631  1.00  1.30           H  
ATOM   3585 1HB  GLU A 236      11.336 -24.611 -22.474  1.00  1.30           H  
ATOM   3586 2HB  GLU A 236      10.518 -23.594 -23.659  1.00  1.30           H  
ATOM   3587 1HG  GLU A 236      11.087 -25.153 -25.456  1.00  1.30           H  
ATOM   3588 2HG  GLU A 236      12.021 -26.153 -24.351  1.00  1.30           H  
ATOM   3589  N   VAL A 237      12.021 -22.044 -25.572  1.00  1.24           N  
ATOM   3590  CA  VAL A 237      12.012 -21.508 -26.915  1.00  1.24           C  
ATOM   3591  C   VAL A 237      13.409 -21.126 -27.378  1.00  1.24           C  
ATOM   3592  O   VAL A 237      13.800 -21.474 -28.491  1.00  1.24           O  
ATOM   3593  CB  VAL A 237      11.051 -20.322 -26.960  1.00  1.24           C  
ATOM   3594  CG1 VAL A 237      11.175 -19.561 -28.188  1.00  1.24           C  
ATOM   3595  CG2 VAL A 237       9.650 -20.872 -26.877  1.00  1.24           C  
ATOM   3596  H   VAL A 237      11.474 -21.568 -24.848  1.00  1.24           H  
ATOM   3597  HA  VAL A 237      11.625 -22.279 -27.581  1.00  1.24           H  
ATOM   3598  HB  VAL A 237      11.251 -19.661 -26.136  1.00  1.24           H  
ATOM   3599 1HG1 VAL A 237      10.467 -18.767 -28.123  1.00  1.24           H  
ATOM   3600 2HG1 VAL A 237      12.181 -19.157 -28.273  1.00  1.24           H  
ATOM   3601 3HG1 VAL A 237      10.959 -20.169 -29.026  1.00  1.24           H  
ATOM   3602 1HG2 VAL A 237       8.944 -20.067 -26.907  1.00  1.24           H  
ATOM   3603 2HG2 VAL A 237       9.480 -21.531 -27.726  1.00  1.24           H  
ATOM   3604 3HG2 VAL A 237       9.529 -21.434 -25.957  1.00  1.24           H  
ATOM   3605  N   GLU A 238      14.180 -20.463 -26.516  1.00  1.22           N  
ATOM   3606  CA  GLU A 238      15.538 -20.068 -26.865  1.00  1.22           C  
ATOM   3607  C   GLU A 238      16.415 -21.277 -27.164  1.00  1.22           C  
ATOM   3608  O   GLU A 238      17.213 -21.250 -28.106  1.00  1.22           O  
ATOM   3609  CB  GLU A 238      16.157 -19.244 -25.738  1.00  1.22           C  
ATOM   3610  CG  GLU A 238      15.552 -17.867 -25.582  1.00  1.22           C  
ATOM   3611  CD  GLU A 238      16.083 -17.115 -24.401  1.00  1.22           C  
ATOM   3612  OE1 GLU A 238      16.854 -17.684 -23.665  1.00  1.22           O  
ATOM   3613  OE2 GLU A 238      15.747 -15.943 -24.259  1.00  1.22           O  
ATOM   3614  H   GLU A 238      13.793 -20.209 -25.610  1.00  1.22           H  
ATOM   3615  HA  GLU A 238      15.503 -19.449 -27.749  1.00  1.22           H  
ATOM   3616 1HB  GLU A 238      16.042 -19.773 -24.796  1.00  1.22           H  
ATOM   3617 2HB  GLU A 238      17.224 -19.123 -25.918  1.00  1.22           H  
ATOM   3618 1HG  GLU A 238      15.797 -17.320 -26.482  1.00  1.22           H  
ATOM   3619 2HG  GLU A 238      14.475 -17.944 -25.524  1.00  1.22           H  
ATOM   3620  N   GLN A 239      16.244 -22.357 -26.403  1.00  1.24           N  
ATOM   3621  CA  GLN A 239      17.026 -23.561 -26.637  1.00  1.24           C  
ATOM   3622  C   GLN A 239      16.669 -24.161 -27.994  1.00  1.24           C  
ATOM   3623  O   GLN A 239      17.552 -24.556 -28.761  1.00  1.24           O  
ATOM   3624  CB  GLN A 239      16.770 -24.566 -25.512  1.00  1.24           C  
ATOM   3625  CG  GLN A 239      17.345 -24.134 -24.161  1.00  1.24           C  
ATOM   3626  CD  GLN A 239      16.920 -25.041 -23.018  1.00  1.24           C  
ATOM   3627  OE1 GLN A 239      15.954 -25.804 -23.122  1.00  1.24           O  
ATOM   3628  NE2 GLN A 239      17.640 -24.957 -21.903  1.00  1.24           N  
ATOM   3629  H   GLN A 239      15.581 -22.321 -25.625  1.00  1.24           H  
ATOM   3630  HA  GLN A 239      18.083 -23.295 -26.644  1.00  1.24           H  
ATOM   3631 1HB  GLN A 239      15.694 -24.699 -25.387  1.00  1.24           H  
ATOM   3632 2HB  GLN A 239      17.194 -25.531 -25.777  1.00  1.24           H  
ATOM   3633 1HG  GLN A 239      18.431 -24.158 -24.225  1.00  1.24           H  
ATOM   3634 2HG  GLN A 239      17.016 -23.125 -23.942  1.00  1.24           H  
ATOM   3635 1HE2 GLN A 239      17.409 -25.528 -21.114  1.00  1.24           H  
ATOM   3636 2HE2 GLN A 239      18.414 -24.327 -21.854  1.00  1.24           H  
ATOM   3637  N   ARG A 240      15.377 -24.173 -28.319  1.00  1.31           N  
ATOM   3638  CA  ARG A 240      14.928 -24.697 -29.600  1.00  1.31           C  
ATOM   3639  C   ARG A 240      15.423 -23.805 -30.754  1.00  1.31           C  
ATOM   3640  O   ARG A 240      15.815 -24.306 -31.816  1.00  1.31           O  
ATOM   3641  CB  ARG A 240      13.424 -24.844 -29.580  1.00  1.31           C  
ATOM   3642  CG  ARG A 240      12.903 -25.975 -28.688  1.00  1.31           C  
ATOM   3643  CD  ARG A 240      11.405 -26.068 -28.711  1.00  1.31           C  
ATOM   3644  NE  ARG A 240      10.898 -27.112 -27.804  1.00  1.31           N  
ATOM   3645  CZ  ARG A 240      10.826 -28.418 -28.085  1.00  1.31           C  
ATOM   3646  NH1 ARG A 240      11.232 -28.897 -29.245  1.00  1.31           N  
ATOM   3647  NH2 ARG A 240      10.336 -29.209 -27.160  1.00  1.31           N  
ATOM   3648  H   ARG A 240      14.686 -23.840 -27.641  1.00  1.31           H  
ATOM   3649  HA  ARG A 240      15.353 -25.692 -29.732  1.00  1.31           H  
ATOM   3650 1HB  ARG A 240      13.005 -23.923 -29.195  1.00  1.31           H  
ATOM   3651 2HB  ARG A 240      13.049 -25.014 -30.574  1.00  1.31           H  
ATOM   3652 1HG  ARG A 240      13.318 -26.924 -29.031  1.00  1.31           H  
ATOM   3653 2HG  ARG A 240      13.216 -25.796 -27.659  1.00  1.31           H  
ATOM   3654 1HD  ARG A 240      10.986 -25.111 -28.390  1.00  1.31           H  
ATOM   3655 2HD  ARG A 240      11.061 -26.291 -29.721  1.00  1.31           H  
ATOM   3656  HE  ARG A 240      10.548 -26.845 -26.868  1.00  1.31           H  
ATOM   3657 1HH1 ARG A 240      11.613 -28.274 -29.943  1.00  1.31           H  
ATOM   3658 2HH1 ARG A 240      11.173 -29.887 -29.430  1.00  1.31           H  
ATOM   3659 1HH2 ARG A 240      10.031 -28.779 -26.271  1.00  1.31           H  
ATOM   3660 2HH2 ARG A 240      10.260 -30.200 -27.315  1.00  1.31           H  
ATOM   3661  N   LEU A 241      15.449 -22.487 -30.538  1.00  1.44           N  
ATOM   3662  CA  LEU A 241      15.977 -21.566 -31.537  1.00  1.44           C  
ATOM   3663  C   LEU A 241      17.459 -21.832 -31.753  1.00  1.44           C  
ATOM   3664  O   LEU A 241      17.934 -21.818 -32.891  1.00  1.44           O  
ATOM   3665  CB  LEU A 241      15.751 -20.120 -31.091  1.00  1.44           C  
ATOM   3666  CG  LEU A 241      14.308 -19.651 -31.132  1.00  1.44           C  
ATOM   3667  CD1 LEU A 241      14.140 -18.392 -30.403  1.00  1.44           C  
ATOM   3668  CD2 LEU A 241      13.951 -19.388 -32.536  1.00  1.44           C  
ATOM   3669  H   LEU A 241      15.079 -22.115 -29.663  1.00  1.44           H  
ATOM   3670  HA  LEU A 241      15.453 -21.732 -32.477  1.00  1.44           H  
ATOM   3671 1HB  LEU A 241      16.103 -20.020 -30.070  1.00  1.44           H  
ATOM   3672 2HB  LEU A 241      16.340 -19.460 -31.723  1.00  1.44           H  
ATOM   3673  HG  LEU A 241      13.664 -20.406 -30.705  1.00  1.44           H  
ATOM   3674 1HD1 LEU A 241      13.106 -18.097 -30.476  1.00  1.44           H  
ATOM   3675 2HD1 LEU A 241      14.395 -18.518 -29.371  1.00  1.44           H  
ATOM   3676 3HD1 LEU A 241      14.782 -17.634 -30.844  1.00  1.44           H  
ATOM   3677 1HD2 LEU A 241      12.924 -19.046 -32.587  1.00  1.44           H  
ATOM   3678 2HD2 LEU A 241      14.607 -18.625 -32.920  1.00  1.44           H  
ATOM   3679 3HD2 LEU A 241      14.077 -20.284 -33.117  1.00  1.44           H  
ATOM   3680  N   ALA A 242      18.192 -22.111 -30.666  1.00  1.61           N  
ATOM   3681  CA  ALA A 242      19.606 -22.422 -30.788  1.00  1.61           C  
ATOM   3682  C   ALA A 242      19.786 -23.663 -31.645  1.00  1.61           C  
ATOM   3683  O   ALA A 242      20.680 -23.712 -32.492  1.00  1.61           O  
ATOM   3684  CB  ALA A 242      20.230 -22.638 -29.420  1.00  1.61           C  
ATOM   3685  H   ALA A 242      17.765 -22.075 -29.740  1.00  1.61           H  
ATOM   3686  HA  ALA A 242      20.099 -21.586 -31.279  1.00  1.61           H  
ATOM   3687 1HB  ALA A 242      21.288 -22.851 -29.534  1.00  1.61           H  
ATOM   3688 2HB  ALA A 242      20.101 -21.738 -28.818  1.00  1.61           H  
ATOM   3689 3HB  ALA A 242      19.748 -23.470 -28.927  1.00  1.61           H  
ATOM   3690  N   GLN A 243      18.904 -24.655 -31.485  1.00  1.84           N  
ATOM   3691  CA  GLN A 243      19.032 -25.857 -32.296  1.00  1.84           C  
ATOM   3692  C   GLN A 243      18.821 -25.508 -33.768  1.00  1.84           C  
ATOM   3693  O   GLN A 243      19.574 -25.960 -34.636  1.00  1.84           O  
ATOM   3694  CB  GLN A 243      18.006 -26.917 -31.869  1.00  1.84           C  
ATOM   3695  CG  GLN A 243      18.251 -27.544 -30.502  1.00  1.84           C  
ATOM   3696  CD  GLN A 243      17.130 -28.512 -30.092  1.00  1.84           C  
ATOM   3697  OE1 GLN A 243      15.998 -28.436 -30.588  1.00  1.84           O  
ATOM   3698  NE2 GLN A 243      17.447 -29.431 -29.183  1.00  1.84           N  
ATOM   3699  H   GLN A 243      18.187 -24.583 -30.760  1.00  1.84           H  
ATOM   3700  HA  GLN A 243      20.034 -26.259 -32.174  1.00  1.84           H  
ATOM   3701 1HB  GLN A 243      17.016 -26.479 -31.855  1.00  1.84           H  
ATOM   3702 2HB  GLN A 243      17.992 -27.719 -32.605  1.00  1.84           H  
ATOM   3703 1HG  GLN A 243      19.189 -28.094 -30.529  1.00  1.84           H  
ATOM   3704 2HG  GLN A 243      18.305 -26.750 -29.761  1.00  1.84           H  
ATOM   3705 1HE2 GLN A 243      16.761 -30.092 -28.877  1.00  1.84           H  
ATOM   3706 2HE2 GLN A 243      18.372 -29.459 -28.804  1.00  1.84           H  
ATOM   3707  N   ALA A 244      17.838 -24.645 -34.046  1.00  2.13           N  
ATOM   3708  CA  ALA A 244      17.554 -24.225 -35.415  1.00  2.13           C  
ATOM   3709  C   ALA A 244      18.764 -23.523 -36.043  1.00  2.13           C  
ATOM   3710  O   ALA A 244      19.046 -23.694 -37.226  1.00  2.13           O  
ATOM   3711  CB  ALA A 244      16.335 -23.309 -35.442  1.00  2.13           C  
ATOM   3712  H   ALA A 244      17.249 -24.306 -33.281  1.00  2.13           H  
ATOM   3713  HA  ALA A 244      17.339 -25.118 -36.002  1.00  2.13           H  
ATOM   3714 1HB  ALA A 244      16.115 -23.030 -36.470  1.00  2.13           H  
ATOM   3715 2HB  ALA A 244      15.479 -23.829 -35.011  1.00  2.13           H  
ATOM   3716 3HB  ALA A 244      16.539 -22.415 -34.863  1.00  2.13           H  
ATOM   3717  N   GLU A 245      19.494 -22.746 -35.237  1.00  2.49           N  
ATOM   3718  CA  GLU A 245      20.670 -22.029 -35.730  1.00  2.49           C  
ATOM   3719  C   GLU A 245      21.871 -22.963 -35.940  1.00  2.49           C  
ATOM   3720  O   GLU A 245      22.636 -22.795 -36.890  1.00  2.49           O  
ATOM   3721  CB  GLU A 245      21.061 -20.880 -34.788  1.00  2.49           C  
ATOM   3722  CG  GLU A 245      22.228 -20.020 -35.323  1.00  2.49           C  
ATOM   3723  CD  GLU A 245      22.567 -18.776 -34.484  1.00  2.49           C  
ATOM   3724  OE1 GLU A 245      21.919 -18.527 -33.487  1.00  2.49           O  
ATOM   3725  OE2 GLU A 245      23.479 -18.077 -34.858  1.00  2.49           O  
ATOM   3726  H   GLU A 245      19.194 -22.623 -34.269  1.00  2.49           H  
ATOM   3727  HA  GLU A 245      20.413 -21.593 -36.690  1.00  2.49           H  
ATOM   3728 1HB  GLU A 245      20.198 -20.233 -34.628  1.00  2.49           H  
ATOM   3729 2HB  GLU A 245      21.348 -21.289 -33.816  1.00  2.49           H  
ATOM   3730 1HG  GLU A 245      23.113 -20.651 -35.391  1.00  2.49           H  
ATOM   3731 2HG  GLU A 245      21.972 -19.700 -36.334  1.00  2.49           H  
ATOM   3732  N   ARG A 246      22.068 -23.908 -35.017  1.00  2.92           N  
ATOM   3733  CA  ARG A 246      23.179 -24.863 -35.060  1.00  2.92           C  
ATOM   3734  C   ARG A 246      23.102 -25.841 -36.242  1.00  2.92           C  
ATOM   3735  O   ARG A 246      24.131 -26.250 -36.786  1.00  2.92           O  
ATOM   3736  CB  ARG A 246      23.224 -25.629 -33.752  1.00  2.92           C  
ATOM   3737  CG  ARG A 246      23.685 -24.787 -32.557  1.00  2.92           C  
ATOM   3738  CD  ARG A 246      23.484 -25.488 -31.266  1.00  2.92           C  
ATOM   3739  NE  ARG A 246      23.891 -24.667 -30.133  1.00  2.92           N  
ATOM   3740  CZ  ARG A 246      23.541 -24.902 -28.853  1.00  2.92           C  
ATOM   3741  NH1 ARG A 246      22.775 -25.928 -28.559  1.00  2.92           N  
ATOM   3742  NH2 ARG A 246      23.962 -24.098 -27.894  1.00  2.92           N  
ATOM   3743  H   ARG A 246      21.413 -23.966 -34.239  1.00  2.92           H  
ATOM   3744  HA  ARG A 246      24.103 -24.292 -35.150  1.00  2.92           H  
ATOM   3745 1HB  ARG A 246      22.223 -26.000 -33.525  1.00  2.92           H  
ATOM   3746 2HB  ARG A 246      23.883 -26.488 -33.846  1.00  2.92           H  
ATOM   3747 1HG  ARG A 246      24.751 -24.589 -32.663  1.00  2.92           H  
ATOM   3748 2HG  ARG A 246      23.148 -23.842 -32.538  1.00  2.92           H  
ATOM   3749 1HD  ARG A 246      22.424 -25.723 -31.153  1.00  2.92           H  
ATOM   3750 2HD  ARG A 246      24.066 -26.408 -31.252  1.00  2.92           H  
ATOM   3751  HE  ARG A 246      24.482 -23.867 -30.321  1.00  2.92           H  
ATOM   3752 1HH1 ARG A 246      22.449 -26.541 -29.293  1.00  2.92           H  
ATOM   3753 2HH1 ARG A 246      22.510 -26.102 -27.600  1.00  2.92           H  
ATOM   3754 1HH2 ARG A 246      24.550 -23.307 -28.119  1.00  2.92           H  
ATOM   3755 2HH2 ARG A 246      23.697 -24.273 -26.936  1.00  2.92           H  
ATOM   3756  N   LYS A 247      21.887 -26.222 -36.633  1.00  3.45           N  
ATOM   3757  CA  LYS A 247      21.690 -27.129 -37.758  1.00  3.45           C  
ATOM   3758  C   LYS A 247      22.052 -26.426 -39.073  1.00  3.45           C  
ATOM   3759  O   LYS A 247      22.149 -25.207 -39.091  1.00  3.45           O  
ATOM   3760  CB  LYS A 247      20.276 -27.683 -37.774  1.00  3.45           C  
ATOM   3761  CG  LYS A 247      19.950 -28.625 -36.655  1.00  3.45           C  
ATOM   3762  CD  LYS A 247      18.580 -29.219 -36.858  1.00  3.45           C  
ATOM   3763  CE  LYS A 247      18.225 -30.195 -35.764  1.00  3.45           C  
ATOM   3764  NZ  LYS A 247      16.969 -30.905 -36.079  1.00  3.45           N  
ATOM   3765  H   LYS A 247      21.073 -25.887 -36.113  1.00  3.45           H  
ATOM   3766  HA  LYS A 247      22.366 -27.962 -37.605  1.00  3.45           H  
ATOM   3767 1HB  LYS A 247      19.592 -26.848 -37.666  1.00  3.45           H  
ATOM   3768 2HB  LYS A 247      20.053 -28.165 -38.687  1.00  3.45           H  
ATOM   3769 1HG  LYS A 247      20.689 -29.425 -36.630  1.00  3.45           H  
ATOM   3770 2HG  LYS A 247      19.981 -28.103 -35.708  1.00  3.45           H  
ATOM   3771 1HD  LYS A 247      17.838 -28.417 -36.869  1.00  3.45           H  
ATOM   3772 2HD  LYS A 247      18.539 -29.739 -37.818  1.00  3.45           H  
ATOM   3773 1HE  LYS A 247      19.025 -30.922 -35.646  1.00  3.45           H  
ATOM   3774 2HE  LYS A 247      18.098 -29.648 -34.828  1.00  3.45           H  
ATOM   3775 1HZ  LYS A 247      16.711 -31.559 -35.361  1.00  3.45           H  
ATOM   3776 2HZ  LYS A 247      16.205 -30.257 -36.198  1.00  3.45           H  
ATOM   3777 3HZ  LYS A 247      17.073 -31.432 -36.947  1.00  3.45           H  
ATOM   3778  N   PRO A 248      22.343 -27.153 -40.176  1.00  4.10           N  
ATOM   3779  CA  PRO A 248      22.754 -26.587 -41.452  1.00  4.10           C  
ATOM   3780  C   PRO A 248      21.813 -25.525 -41.991  1.00  4.10           C  
ATOM   3781  O   PRO A 248      20.596 -25.660 -41.947  1.00  4.10           O  
ATOM   3782  CB  PRO A 248      22.749 -27.820 -42.368  1.00  4.10           C  
ATOM   3783  CG  PRO A 248      23.056 -28.971 -41.445  1.00  4.10           C  
ATOM   3784  CD  PRO A 248      22.309 -28.646 -40.174  1.00  4.10           C  
ATOM   3785  HA  PRO A 248      23.767 -26.180 -41.351  1.00  4.10           H  
ATOM   3786 1HB  PRO A 248      21.772 -27.922 -42.862  1.00  4.10           H  
ATOM   3787 2HB  PRO A 248      23.498 -27.696 -43.166  1.00  4.10           H  
ATOM   3788 1HG  PRO A 248      22.739 -29.925 -41.899  1.00  4.10           H  
ATOM   3789 2HG  PRO A 248      24.142 -29.041 -41.287  1.00  4.10           H  
ATOM   3790 1HD  PRO A 248      21.286 -29.023 -40.264  1.00  4.10           H  
ATOM   3791 2HD  PRO A 248      22.854 -29.085 -39.338  1.00  4.10           H  
ATOM   3792  N   LEU A 249      22.421 -24.467 -42.518  1.00  4.88           N  
ATOM   3793  CA  LEU A 249      21.736 -23.324 -43.109  1.00  4.88           C  
ATOM   3794  C   LEU A 249      22.419 -22.947 -44.421  1.00  4.88           C  
ATOM   3795  O   LEU A 249      23.648 -23.023 -44.508  1.00  4.88           O  
ATOM   3796  CB  LEU A 249      21.801 -22.154 -42.127  1.00  4.88           C  
ATOM   3797  CG  LEU A 249      21.068 -22.374 -40.806  1.00  4.88           C  
ATOM   3798  CD1 LEU A 249      21.398 -21.268 -39.847  1.00  4.88           C  
ATOM   3799  CD2 LEU A 249      19.621 -22.420 -41.090  1.00  4.88           C  
ATOM   3800  H   LEU A 249      23.430 -24.447 -42.503  1.00  4.88           H  
ATOM   3801  HA  LEU A 249      20.696 -23.584 -43.311  1.00  4.88           H  
ATOM   3802 1HB  LEU A 249      22.842 -21.945 -41.900  1.00  4.88           H  
ATOM   3803 2HB  LEU A 249      21.371 -21.273 -42.607  1.00  4.88           H  
ATOM   3804  HG  LEU A 249      21.373 -23.297 -40.353  1.00  4.88           H  
ATOM   3805 1HD1 LEU A 249      20.865 -21.434 -38.920  1.00  4.88           H  
ATOM   3806 2HD1 LEU A 249      22.470 -21.262 -39.650  1.00  4.88           H  
ATOM   3807 3HD1 LEU A 249      21.100 -20.322 -40.281  1.00  4.88           H  
ATOM   3808 1HD2 LEU A 249      19.064 -22.567 -40.166  1.00  4.88           H  
ATOM   3809 2HD2 LEU A 249      19.362 -21.480 -41.533  1.00  4.88           H  
ATOM   3810 3HD2 LEU A 249      19.397 -23.228 -41.783  1.00  4.88           H  
ATOM   3811  N   GLU A 250      21.661 -22.531 -45.432  1.00  5.81           N  
ATOM   3812  CA  GLU A 250      22.288 -22.081 -46.668  1.00  5.81           C  
ATOM   3813  C   GLU A 250      22.751 -20.634 -46.500  1.00  5.81           C  
ATOM   3814  O   GLU A 250      22.283 -19.943 -45.597  1.00  5.81           O  
ATOM   3815  CB  GLU A 250      21.316 -22.219 -47.846  1.00  5.81           C  
ATOM   3816  CG  GLU A 250      20.913 -23.658 -48.164  1.00  5.81           C  
ATOM   3817  CD  GLU A 250      22.042 -24.480 -48.725  1.00  5.81           C  
ATOM   3818  OE1 GLU A 250      22.667 -24.037 -49.662  1.00  5.81           O  
ATOM   3819  OE2 GLU A 250      22.278 -25.553 -48.223  1.00  5.81           O  
ATOM   3820  H   GLU A 250      20.633 -22.482 -45.363  1.00  5.81           H  
ATOM   3821  HA  GLU A 250      23.148 -22.719 -46.851  1.00  5.81           H  
ATOM   3822 1HB  GLU A 250      20.413 -21.661 -47.632  1.00  5.81           H  
ATOM   3823 2HB  GLU A 250      21.733 -21.781 -48.744  1.00  5.81           H  
ATOM   3824 1HG  GLU A 250      20.557 -24.128 -47.243  1.00  5.81           H  
ATOM   3825 2HG  GLU A 250      20.086 -23.644 -48.871  1.00  5.81           H  
ATOM   3826  N   PRO A 251      23.732 -20.166 -47.280  1.00  6.82           N  
ATOM   3827  CA  PRO A 251      24.134 -18.779 -47.334  1.00  6.82           C  
ATOM   3828  C   PRO A 251      23.013 -17.977 -47.969  1.00  6.82           C  
ATOM   3829  O   PRO A 251      22.259 -18.503 -48.789  1.00  6.82           O  
ATOM   3830  CB  PRO A 251      25.406 -18.820 -48.189  1.00  6.82           C  
ATOM   3831  CG  PRO A 251      25.274 -20.081 -49.025  1.00  6.82           C  
ATOM   3832  CD  PRO A 251      24.542 -21.071 -48.130  1.00  6.82           C  
ATOM   3833  HA  PRO A 251      24.344 -18.419 -46.316  1.00  6.82           H  
ATOM   3834 1HB  PRO A 251      25.465 -17.909 -48.804  1.00  6.82           H  
ATOM   3835 2HB  PRO A 251      26.295 -18.826 -47.542  1.00  6.82           H  
ATOM   3836 1HG  PRO A 251      24.715 -19.862 -49.948  1.00  6.82           H  
ATOM   3837 2HG  PRO A 251      26.267 -20.440 -49.335  1.00  6.82           H  
ATOM   3838 1HD  PRO A 251      23.937 -21.725 -48.762  1.00  6.82           H  
ATOM   3839 2HD  PRO A 251      25.251 -21.642 -47.510  1.00  6.82           H  
ATOM   3840  N   VAL A 252      22.921 -16.704 -47.621  1.00  7.83           N  
ATOM   3841  CA  VAL A 252      21.892 -15.846 -48.189  1.00  7.83           C  
ATOM   3842  C   VAL A 252      22.527 -14.619 -48.823  1.00  7.83           C  
ATOM   3843  O   VAL A 252      23.691 -14.312 -48.564  1.00  7.83           O  
ATOM   3844  CB  VAL A 252      20.896 -15.416 -47.092  1.00  7.83           C  
ATOM   3845  CG1 VAL A 252      20.216 -16.664 -46.456  1.00  7.83           C  
ATOM   3846  CG2 VAL A 252      21.630 -14.603 -46.042  1.00  7.83           C  
ATOM   3847  H   VAL A 252      23.565 -16.322 -46.943  1.00  7.83           H  
ATOM   3848  HA  VAL A 252      21.353 -16.398 -48.958  1.00  7.83           H  
ATOM   3849  HB  VAL A 252      20.113 -14.806 -47.540  1.00  7.83           H  
ATOM   3850 1HG1 VAL A 252      19.503 -16.345 -45.691  1.00  7.83           H  
ATOM   3851 2HG1 VAL A 252      19.688 -17.231 -47.225  1.00  7.83           H  
ATOM   3852 3HG1 VAL A 252      20.966 -17.309 -45.992  1.00  7.83           H  
ATOM   3853 1HG2 VAL A 252      20.927 -14.283 -45.272  1.00  7.83           H  
ATOM   3854 2HG2 VAL A 252      22.411 -15.214 -45.591  1.00  7.83           H  
ATOM   3855 3HG2 VAL A 252      22.080 -13.722 -46.515  1.00  7.83           H  
ATOM   3856  N   ARG A 253      21.773 -13.913 -49.658  1.00  8.76           N  
ATOM   3857  CA  ARG A 253      22.311 -12.714 -50.288  1.00  8.76           C  
ATOM   3858  C   ARG A 253      22.689 -11.672 -49.240  1.00  8.76           C  
ATOM   3859  O   ARG A 253      21.919 -11.386 -48.326  1.00  8.76           O  
ATOM   3860  CB  ARG A 253      21.317 -12.142 -51.283  1.00  8.76           C  
ATOM   3861  CG  ARG A 253      21.111 -13.013 -52.529  1.00  8.76           C  
ATOM   3862  CD  ARG A 253      20.128 -12.428 -53.487  1.00  8.76           C  
ATOM   3863  NE  ARG A 253      19.934 -13.288 -54.648  1.00  8.76           N  
ATOM   3864  CZ  ARG A 253      19.082 -13.038 -55.663  1.00  8.76           C  
ATOM   3865  NH1 ARG A 253      18.344 -11.949 -55.657  1.00  8.76           N  
ATOM   3866  NH2 ARG A 253      18.987 -13.894 -56.666  1.00  8.76           N  
ATOM   3867  H   ARG A 253      20.828 -14.207 -49.853  1.00  8.76           H  
ATOM   3868  HA  ARG A 253      23.212 -12.991 -50.835  1.00  8.76           H  
ATOM   3869 1HB  ARG A 253      20.352 -12.009 -50.802  1.00  8.76           H  
ATOM   3870 2HB  ARG A 253      21.658 -11.161 -51.614  1.00  8.76           H  
ATOM   3871 1HG  ARG A 253      22.063 -13.128 -53.049  1.00  8.76           H  
ATOM   3872 2HG  ARG A 253      20.746 -13.995 -52.227  1.00  8.76           H  
ATOM   3873 1HD  ARG A 253      19.166 -12.302 -52.992  1.00  8.76           H  
ATOM   3874 2HD  ARG A 253      20.487 -11.460 -53.835  1.00  8.76           H  
ATOM   3875  HE  ARG A 253      20.480 -14.138 -54.695  1.00  8.76           H  
ATOM   3876 1HH1 ARG A 253      18.416 -11.296 -54.892  1.00  8.76           H  
ATOM   3877 2HH1 ARG A 253      17.707 -11.767 -56.419  1.00  8.76           H  
ATOM   3878 1HH2 ARG A 253      19.554 -14.732 -56.670  1.00  8.76           H  
ATOM   3879 2HH2 ARG A 253      18.350 -13.712 -57.427  1.00  8.76           H  
ATOM   3880  N   GLY A 254      23.876 -11.100 -49.413  1.00  9.50           N  
ATOM   3881  CA  GLY A 254      24.468 -10.108 -48.514  1.00  9.50           C  
ATOM   3882  C   GLY A 254      23.611  -8.898 -48.104  1.00  9.50           C  
ATOM   3883  O   GLY A 254      23.321  -8.738 -46.919  1.00  9.50           O  
ATOM   3884  H   GLY A 254      24.425 -11.406 -50.202  1.00  9.50           H  
ATOM   3885 1HA  GLY A 254      24.751 -10.634 -47.602  1.00  9.50           H  
ATOM   3886 2HA  GLY A 254      25.410  -9.764 -48.936  1.00  9.50           H  
ATOM   3887  N   PRO A 255      23.273  -7.990 -49.038  1.00  9.94           N  
ATOM   3888  CA  PRO A 255      22.607  -6.717 -48.791  1.00  9.94           C  
ATOM   3889  C   PRO A 255      21.294  -6.797 -48.017  1.00  9.94           C  
ATOM   3890  O   PRO A 255      20.407  -7.611 -48.328  1.00  9.94           O  
ATOM   3891  CB  PRO A 255      22.345  -6.213 -50.218  1.00  9.94           C  
ATOM   3892  CG  PRO A 255      23.421  -6.858 -51.054  1.00  9.94           C  
ATOM   3893  CD  PRO A 255      23.584  -8.238 -50.461  1.00  9.94           C  
ATOM   3894  HA  PRO A 255      23.310  -6.051 -48.267  1.00  9.94           H  
ATOM   3895 1HB  PRO A 255      21.331  -6.492 -50.533  1.00  9.94           H  
ATOM   3896 2HB  PRO A 255      22.395  -5.115 -50.245  1.00  9.94           H  
ATOM   3897 1HG  PRO A 255      23.110  -6.888 -52.110  1.00  9.94           H  
ATOM   3898 2HG  PRO A 255      24.342  -6.264 -51.010  1.00  9.94           H  
ATOM   3899 1HD  PRO A 255      22.855  -8.936 -50.896  1.00  9.94           H  
ATOM   3900 2HD  PRO A 255      24.614  -8.561 -50.609  1.00  9.94           H  
ATOM   3901  N   THR A 256      21.165  -5.871 -47.057  1.00 10.03           N  
ATOM   3902  CA  THR A 256      20.000  -5.692 -46.185  1.00 10.03           C  
ATOM   3903  C   THR A 256      19.517  -4.244 -46.227  1.00 10.03           C  
ATOM   3904  O   THR A 256      18.806  -3.779 -45.337  1.00 10.03           O  
ATOM   3905  CB  THR A 256      20.312  -6.105 -44.732  1.00 10.03           C  
ATOM   3906  OG1 THR A 256      21.421  -5.337 -44.241  1.00 10.03           O  
ATOM   3907  CG2 THR A 256      20.633  -7.603 -44.657  1.00 10.03           C  
ATOM   3908  H   THR A 256      21.955  -5.263 -46.891  1.00 10.03           H  
ATOM   3909  HA  THR A 256      19.201  -6.316 -46.547  1.00 10.03           H  
ATOM   3910  HB  THR A 256      19.438  -5.900 -44.111  1.00 10.03           H  
ATOM   3911  HG1 THR A 256      21.609  -5.590 -43.333  1.00 10.03           H  
ATOM   3912 1HG2 THR A 256      20.838  -7.879 -43.623  1.00 10.03           H  
ATOM   3913 2HG2 THR A 256      19.779  -8.177 -45.022  1.00 10.03           H  
ATOM   3914 3HG2 THR A 256      21.506  -7.828 -45.266  1.00 10.03           H  
ATOM   3915  N   VAL A 257      19.877  -3.558 -47.307  1.00  9.77           N  
ATOM   3916  CA  VAL A 257      19.673  -2.121 -47.501  1.00  9.77           C  
ATOM   3917  C   VAL A 257      18.263  -1.618 -47.195  1.00  9.77           C  
ATOM   3918  O   VAL A 257      18.104  -0.548 -46.609  1.00  9.77           O  
ATOM   3919  CB  VAL A 257      20.018  -1.777 -48.958  1.00  9.77           C  
ATOM   3920  CG1 VAL A 257      19.638  -0.339 -49.264  1.00  9.77           C  
ATOM   3921  CG2 VAL A 257      21.501  -2.036 -49.186  1.00  9.77           C  
ATOM   3922  H   VAL A 257      20.391  -4.063 -48.012  1.00  9.77           H  
ATOM   3923  HA  VAL A 257      20.370  -1.598 -46.846  1.00  9.77           H  
ATOM   3924  HB  VAL A 257      19.436  -2.413 -49.623  1.00  9.77           H  
ATOM   3925 1HG1 VAL A 257      19.873  -0.113 -50.304  1.00  9.77           H  
ATOM   3926 2HG1 VAL A 257      18.571  -0.200 -49.098  1.00  9.77           H  
ATOM   3927 3HG1 VAL A 257      20.196   0.331 -48.612  1.00  9.77           H  
ATOM   3928 1HG2 VAL A 257      21.754  -1.814 -50.223  1.00  9.77           H  
ATOM   3929 2HG2 VAL A 257      22.086  -1.400 -48.524  1.00  9.77           H  
ATOM   3930 3HG2 VAL A 257      21.722  -3.081 -48.974  1.00  9.77           H  
ATOM   3931  N   ASP A 258      17.251  -2.366 -47.606  1.00  9.19           N  
ATOM   3932  CA  ASP A 258      15.868  -1.992 -47.353  1.00  9.19           C  
ATOM   3933  C   ASP A 258      15.099  -3.236 -46.932  1.00  9.19           C  
ATOM   3934  O   ASP A 258      13.970  -3.465 -47.369  1.00  9.19           O  
ATOM   3935  CB  ASP A 258      15.241  -1.362 -48.606  1.00  9.19           C  
ATOM   3936  CG  ASP A 258      13.910  -0.620 -48.350  1.00  9.19           C  
ATOM   3937  OD1 ASP A 258      13.696  -0.164 -47.252  1.00  9.19           O  
ATOM   3938  OD2 ASP A 258      13.134  -0.511 -49.274  1.00  9.19           O  
ATOM   3939  H   ASP A 258      17.447  -3.229 -48.087  1.00  9.19           H  
ATOM   3940  HA  ASP A 258      15.835  -1.273 -46.535  1.00  9.19           H  
ATOM   3941 1HB  ASP A 258      15.947  -0.654 -49.040  1.00  9.19           H  
ATOM   3942 2HB  ASP A 258      15.065  -2.140 -49.347  1.00  9.19           H  
ATOM   3943  N   LYS A 259      15.731  -4.055 -46.090  1.00  8.38           N  
ATOM   3944  CA  LYS A 259      15.112  -5.297 -45.634  1.00  8.38           C  
ATOM   3945  C   LYS A 259      14.833  -5.340 -44.138  1.00  8.38           C  
ATOM   3946  O   LYS A 259      15.367  -4.557 -43.353  1.00  8.38           O  
ATOM   3947  CB  LYS A 259      15.975  -6.495 -46.006  1.00  8.38           C  
ATOM   3948  CG  LYS A 259      16.136  -6.719 -47.499  1.00  8.38           C  
ATOM   3949  CD  LYS A 259      16.988  -7.941 -47.771  1.00  8.38           C  
ATOM   3950  CE  LYS A 259      17.228  -8.140 -49.241  1.00  8.38           C  
ATOM   3951  NZ  LYS A 259      18.266  -9.149 -49.460  1.00  8.38           N  
ATOM   3952  H   LYS A 259      16.672  -3.818 -45.762  1.00  8.38           H  
ATOM   3953  HA  LYS A 259      14.154  -5.403 -46.141  1.00  8.38           H  
ATOM   3954 1HB  LYS A 259      16.965  -6.367 -45.572  1.00  8.38           H  
ATOM   3955 2HB  LYS A 259      15.551  -7.400 -45.568  1.00  8.38           H  
ATOM   3956 1HG  LYS A 259      15.156  -6.848 -47.957  1.00  8.38           H  
ATOM   3957 2HG  LYS A 259      16.618  -5.851 -47.947  1.00  8.38           H  
ATOM   3958 1HD  LYS A 259      17.934  -7.892 -47.266  1.00  8.38           H  
ATOM   3959 2HD  LYS A 259      16.460  -8.816 -47.396  1.00  8.38           H  
ATOM   3960 1HE  LYS A 259      16.305  -8.471 -49.714  1.00  8.38           H  
ATOM   3961 2HE  LYS A 259      17.545  -7.201 -49.694  1.00  8.38           H  
ATOM   3962 1HZ  LYS A 259      18.423  -9.272 -50.442  1.00  8.38           H  
ATOM   3963 2HZ  LYS A 259      19.138  -8.783 -49.006  1.00  8.38           H  
ATOM   3964 3HZ  LYS A 259      17.996 -10.025 -49.045  1.00  8.38           H  
ATOM   3965  N   LEU A 260      13.984  -6.284 -43.766  1.00  7.52           N  
ATOM   3966  CA  LEU A 260      13.666  -6.592 -42.382  1.00  7.52           C  
ATOM   3967  C   LEU A 260      14.727  -7.569 -41.916  1.00  7.52           C  
ATOM   3968  O   LEU A 260      15.574  -7.956 -42.722  1.00  7.52           O  
ATOM   3969  CB  LEU A 260      12.265  -7.188 -42.278  1.00  7.52           C  
ATOM   3970  CG  LEU A 260      11.156  -6.282 -42.812  1.00  7.52           C  
ATOM   3971  CD1 LEU A 260       9.811  -6.999 -42.706  1.00  7.52           C  
ATOM   3972  CD2 LEU A 260      11.165  -4.981 -42.021  1.00  7.52           C  
ATOM   3973  H   LEU A 260      13.558  -6.851 -44.485  1.00  7.52           H  
ATOM   3974  HA  LEU A 260      13.726  -5.686 -41.780  1.00  7.52           H  
ATOM   3975 1HB  LEU A 260      12.242  -8.125 -42.834  1.00  7.52           H  
ATOM   3976 2HB  LEU A 260      12.052  -7.403 -41.233  1.00  7.52           H  
ATOM   3977  HG  LEU A 260      11.338  -6.063 -43.866  1.00  7.52           H  
ATOM   3978 1HD1 LEU A 260       9.023  -6.353 -43.095  1.00  7.52           H  
ATOM   3979 2HD1 LEU A 260       9.843  -7.921 -43.287  1.00  7.52           H  
ATOM   3980 3HD1 LEU A 260       9.609  -7.232 -41.666  1.00  7.52           H  
ATOM   3981 1HD2 LEU A 260      10.386  -4.318 -42.398  1.00  7.52           H  
ATOM   3982 2HD2 LEU A 260      10.984  -5.193 -40.967  1.00  7.52           H  
ATOM   3983 3HD2 LEU A 260      12.138  -4.496 -42.132  1.00  7.52           H  
ATOM   3984  N   ILE A 261      14.733  -7.942 -40.642  1.00  6.72           N  
ATOM   3985  CA  ILE A 261      15.785  -8.847 -40.200  1.00  6.72           C  
ATOM   3986  C   ILE A 261      15.851 -10.050 -41.121  1.00  6.72           C  
ATOM   3987  O   ILE A 261      14.833 -10.689 -41.394  1.00  6.72           O  
ATOM   3988  CB  ILE A 261      15.502  -9.358 -38.781  1.00  6.72           C  
ATOM   3989  CG1 ILE A 261      16.711 -10.102 -38.233  1.00  6.72           C  
ATOM   3990  CG2 ILE A 261      14.289 -10.260 -38.784  1.00  6.72           C  
ATOM   3991  CD1 ILE A 261      16.613 -10.376 -36.748  1.00  6.72           C  
ATOM   3992  H   ILE A 261      14.035  -7.609 -39.997  1.00  6.72           H  
ATOM   3993  HA  ILE A 261      16.741  -8.323 -40.220  1.00  6.72           H  
ATOM   3994  HB  ILE A 261      15.314  -8.535 -38.145  1.00  6.72           H  
ATOM   3995 1HG1 ILE A 261      16.816 -11.052 -38.758  1.00  6.72           H  
ATOM   3996 2HG1 ILE A 261      17.604  -9.503 -38.414  1.00  6.72           H  
ATOM   3997 1HG2 ILE A 261      14.091 -10.607 -37.768  1.00  6.72           H  
ATOM   3998 2HG2 ILE A 261      13.427  -9.711 -39.156  1.00  6.72           H  
ATOM   3999 3HG2 ILE A 261      14.482 -11.116 -39.430  1.00  6.72           H  
ATOM   4000 1HD1 ILE A 261      17.502 -10.908 -36.405  1.00  6.72           H  
ATOM   4001 2HD1 ILE A 261      16.526  -9.429 -36.204  1.00  6.72           H  
ATOM   4002 3HD1 ILE A 261      15.738 -10.988 -36.558  1.00  6.72           H  
ATOM   4003  N   ALA A 262      17.052 -10.372 -41.586  1.00  6.09           N  
ATOM   4004  CA  ALA A 262      17.211 -11.504 -42.476  1.00  6.09           C  
ATOM   4005  C   ALA A 262      16.973 -12.792 -41.727  1.00  6.09           C  
ATOM   4006  O   ALA A 262      17.384 -12.927 -40.573  1.00  6.09           O  
ATOM   4007  CB  ALA A 262      18.604 -11.516 -43.088  1.00  6.09           C  
ATOM   4008  H   ALA A 262      17.850  -9.810 -41.329  1.00  6.09           H  
ATOM   4009  HA  ALA A 262      16.465 -11.424 -43.268  1.00  6.09           H  
ATOM   4010 1HB  ALA A 262      18.693 -12.373 -43.761  1.00  6.09           H  
ATOM   4011 2HB  ALA A 262      18.767 -10.595 -43.645  1.00  6.09           H  
ATOM   4012 3HB  ALA A 262      19.348 -11.600 -42.298  1.00  6.09           H  
ATOM   4013  N   ALA A 263      16.360 -13.763 -42.380  1.00  5.67           N  
ATOM   4014  CA  ALA A 263      16.254 -15.059 -41.748  1.00  5.67           C  
ATOM   4015  C   ALA A 263      17.618 -15.731 -41.843  1.00  5.67           C  
ATOM   4016  O   ALA A 263      18.302 -15.541 -42.846  1.00  5.67           O  
ATOM   4017  CB  ALA A 263      15.205 -15.931 -42.418  1.00  5.67           C  
ATOM   4018  H   ALA A 263      15.993 -13.607 -43.309  1.00  5.67           H  
ATOM   4019  HA  ALA A 263      15.966 -14.903 -40.717  1.00  5.67           H  
ATOM   4020 1HB  ALA A 263      15.154 -16.892 -41.916  1.00  5.67           H  
ATOM   4021 2HB  ALA A 263      14.232 -15.439 -42.354  1.00  5.67           H  
ATOM   4022 3HB  ALA A 263      15.469 -16.082 -43.463  1.00  5.67           H  
ATOM   4023  N   PRO A 264      18.023 -16.555 -40.864  1.00  5.47           N  
ATOM   4024  CA  PRO A 264      19.170 -17.450 -40.924  1.00  5.47           C  
ATOM   4025  C   PRO A 264      19.073 -18.454 -42.075  1.00  5.47           C  
ATOM   4026  O   PRO A 264      20.087 -19.007 -42.491  1.00  5.47           O  
ATOM   4027  CB  PRO A 264      19.094 -18.182 -39.580  1.00  5.47           C  
ATOM   4028  CG  PRO A 264      18.371 -17.242 -38.663  1.00  5.47           C  
ATOM   4029  CD  PRO A 264      17.381 -16.493 -39.538  1.00  5.47           C  
ATOM   4030  HA  PRO A 264      20.092 -16.856 -41.002  1.00  5.47           H  
ATOM   4031 1HB  PRO A 264      18.574 -19.150 -39.715  1.00  5.47           H  
ATOM   4032 2HB  PRO A 264      20.106 -18.414 -39.224  1.00  5.47           H  
ATOM   4033 1HG  PRO A 264      17.885 -17.830 -37.874  1.00  5.47           H  
ATOM   4034 2HG  PRO A 264      19.088 -16.572 -38.167  1.00  5.47           H  
ATOM   4035 1HD  PRO A 264      16.399 -16.965 -39.542  1.00  5.47           H  
ATOM   4036 2HD  PRO A 264      17.349 -15.454 -39.172  1.00  5.47           H  
ATOM   4037  N   ASP A 265      17.836 -18.677 -42.553  1.00  5.40           N  
ATOM   4038  CA  ASP A 265      17.447 -19.617 -43.608  1.00  5.40           C  
ATOM   4039  C   ASP A 265      16.781 -20.758 -42.841  1.00  5.40           C  
ATOM   4040  O   ASP A 265      17.090 -20.914 -41.667  1.00  5.40           O  
ATOM   4041  CB  ASP A 265      18.662 -20.103 -44.456  1.00  5.40           C  
ATOM   4042  CG  ASP A 265      18.306 -20.921 -45.695  1.00  5.40           C  
ATOM   4043  OD1 ASP A 265      17.596 -20.407 -46.544  1.00  5.40           O  
ATOM   4044  OD2 ASP A 265      18.822 -22.025 -45.832  1.00  5.40           O  
ATOM   4045  H   ASP A 265      17.090 -18.148 -42.138  1.00  5.40           H  
ATOM   4046  HA  ASP A 265      16.728 -19.133 -44.263  1.00  5.40           H  
ATOM   4047 1HB  ASP A 265      19.266 -19.251 -44.784  1.00  5.40           H  
ATOM   4048 2HB  ASP A 265      19.295 -20.750 -43.857  1.00  5.40           H  
ATOM   4049  N   PRO A 266      15.712 -21.402 -43.322  1.00  5.35           N  
ATOM   4050  CA  PRO A 266      15.161 -22.571 -42.676  1.00  5.35           C  
ATOM   4051  C   PRO A 266      16.165 -23.699 -42.832  1.00  5.35           C  
ATOM   4052  O   PRO A 266      16.846 -23.788 -43.847  1.00  5.35           O  
ATOM   4053  CB  PRO A 266      13.844 -22.795 -43.429  1.00  5.35           C  
ATOM   4054  CG  PRO A 266      14.053 -22.133 -44.781  1.00  5.35           C  
ATOM   4055  CD  PRO A 266      14.965 -20.938 -44.502  1.00  5.35           C  
ATOM   4056  HA  PRO A 266      14.977 -22.351 -41.612  1.00  5.35           H  
ATOM   4057 1HB  PRO A 266      13.639 -23.878 -43.511  1.00  5.35           H  
ATOM   4058 2HB  PRO A 266      13.000 -22.356 -42.864  1.00  5.35           H  
ATOM   4059 1HG  PRO A 266      14.503 -22.850 -45.489  1.00  5.35           H  
ATOM   4060 2HG  PRO A 266      13.080 -21.839 -45.205  1.00  5.35           H  
ATOM   4061 1HD  PRO A 266      15.602 -20.789 -45.364  1.00  5.35           H  
ATOM   4062 2HD  PRO A 266      14.376 -20.042 -44.262  1.00  5.35           H  
ATOM   4063  N   VAL A 267      16.205 -24.597 -41.875  1.00  5.12           N  
ATOM   4064  CA  VAL A 267      17.105 -25.740 -41.934  1.00  5.12           C  
ATOM   4065  C   VAL A 267      16.618 -26.815 -42.922  1.00  5.12           C  
ATOM   4066  O   VAL A 267      15.456 -27.185 -42.845  1.00  5.12           O  
ATOM   4067  CB  VAL A 267      17.183 -26.330 -40.524  1.00  5.12           C  
ATOM   4068  CG1 VAL A 267      17.963 -27.546 -40.532  1.00  5.12           C  
ATOM   4069  CG2 VAL A 267      17.808 -25.312 -39.588  1.00  5.12           C  
ATOM   4070  H   VAL A 267      15.617 -24.480 -41.062  1.00  5.12           H  
ATOM   4071  HA  VAL A 267      18.089 -25.372 -42.198  1.00  5.12           H  
ATOM   4072  HB  VAL A 267      16.182 -26.578 -40.186  1.00  5.12           H  
ATOM   4073 1HG1 VAL A 267      17.977 -27.958 -39.540  1.00  5.12           H  
ATOM   4074 2HG1 VAL A 267      17.487 -28.228 -41.188  1.00  5.12           H  
ATOM   4075 3HG1 VAL A 267      18.978 -27.337 -40.870  1.00  5.12           H  
ATOM   4076 1HG2 VAL A 267      17.850 -25.714 -38.583  1.00  5.12           H  
ATOM   4077 2HG2 VAL A 267      18.824 -25.077 -39.926  1.00  5.12           H  
ATOM   4078 3HG2 VAL A 267      17.212 -24.401 -39.579  1.00  5.12           H  
ATOM   4079  N   PRO A 268      17.425 -27.283 -43.911  1.00  4.62           N  
ATOM   4080  CA  PRO A 268      17.088 -28.359 -44.844  1.00  4.62           C  
ATOM   4081  C   PRO A 268      16.463 -29.542 -44.051  1.00  4.62           C  
ATOM   4082  O   PRO A 268      15.294 -29.859 -44.287  1.00  4.62           O  
ATOM   4083  CB  PRO A 268      18.412 -28.573 -45.612  1.00  4.62           C  
ATOM   4084  CG  PRO A 268      19.033 -27.195 -45.597  1.00  4.62           C  
ATOM   4085  CD  PRO A 268      18.729 -26.657 -44.203  1.00  4.62           C  
ATOM   4086  HA  PRO A 268      16.336 -27.966 -45.544  1.00  4.62           H  
ATOM   4087 1HB  PRO A 268      19.048 -29.319 -45.250  1.00  4.62           H  
ATOM   4088 2HB  PRO A 268      18.169 -28.878 -46.640  1.00  4.62           H  
ATOM   4089 1HG  PRO A 268      20.116 -27.259 -45.796  1.00  4.62           H  
ATOM   4090 2HG  PRO A 268      18.604 -26.564 -46.389  1.00  4.62           H  
ATOM   4091 1HD  PRO A 268      19.475 -26.998 -43.503  1.00  4.62           H  
ATOM   4092 2HD  PRO A 268      18.660 -25.559 -44.262  1.00  4.62           H  
ATOM   4093  N   PRO A 269      17.149 -30.222 -43.082  1.00  3.86           N  
ATOM   4094  CA  PRO A 269      16.530 -31.204 -42.204  1.00  3.86           C  
ATOM   4095  C   PRO A 269      15.716 -30.455 -41.153  1.00  3.86           C  
ATOM   4096  O   PRO A 269      16.079 -30.387 -39.981  1.00  3.86           O  
ATOM   4097  CB  PRO A 269      17.732 -31.945 -41.606  1.00  3.86           C  
ATOM   4098  CG  PRO A 269      18.830 -30.916 -41.579  1.00  3.86           C  
ATOM   4099  CD  PRO A 269      18.629 -30.125 -42.865  1.00  3.86           C  
ATOM   4100  HA  PRO A 269      15.891 -31.877 -42.794  1.00  3.86           H  
ATOM   4101 1HB  PRO A 269      17.472 -32.321 -40.603  1.00  3.86           H  
ATOM   4102 2HB  PRO A 269      17.979 -32.823 -42.222  1.00  3.86           H  
ATOM   4103 1HG  PRO A 269      18.759 -30.302 -40.676  1.00  3.86           H  
ATOM   4104 2HG  PRO A 269      19.812 -31.410 -41.544  1.00  3.86           H  
ATOM   4105 1HD  PRO A 269      18.987 -29.116 -42.745  1.00  3.86           H  
ATOM   4106 2HD  PRO A 269      19.165 -30.678 -43.638  1.00  3.86           H  
ATOM   4107  N   VAL A 270      14.635 -29.860 -41.643  1.00  3.04           N  
ATOM   4108  CA  VAL A 270      13.728 -28.991 -40.915  1.00  3.04           C  
ATOM   4109  C   VAL A 270      12.998 -29.606 -39.729  1.00  3.04           C  
ATOM   4110  O   VAL A 270      12.632 -28.874 -38.809  1.00  3.04           O  
ATOM   4111  CB  VAL A 270      12.679 -28.421 -41.912  1.00  3.04           C  
ATOM   4112  CG1 VAL A 270      11.782 -29.509 -42.431  1.00  3.04           C  
ATOM   4113  CG2 VAL A 270      11.845 -27.350 -41.214  1.00  3.04           C  
ATOM   4114  H   VAL A 270      14.472 -29.982 -42.636  1.00  3.04           H  
ATOM   4115  HA  VAL A 270      14.309 -28.149 -40.552  1.00  3.04           H  
ATOM   4116  HB  VAL A 270      13.195 -27.993 -42.766  1.00  3.04           H  
ATOM   4117 1HG1 VAL A 270      11.067 -29.080 -43.137  1.00  3.04           H  
ATOM   4118 2HG1 VAL A 270      12.382 -30.264 -42.936  1.00  3.04           H  
ATOM   4119 3HG1 VAL A 270      11.253 -29.945 -41.620  1.00  3.04           H  
ATOM   4120 1HG2 VAL A 270      11.114 -26.938 -41.918  1.00  3.04           H  
ATOM   4121 2HG2 VAL A 270      11.325 -27.799 -40.372  1.00  3.04           H  
ATOM   4122 3HG2 VAL A 270      12.495 -26.553 -40.858  1.00  3.04           H  
ATOM   4123  N   ASP A 271      12.763 -30.921 -39.728  1.00  2.31           N  
ATOM   4124  CA  ASP A 271      12.012 -31.543 -38.634  1.00  2.31           C  
ATOM   4125  C   ASP A 271      10.711 -30.771 -38.429  1.00  2.31           C  
ATOM   4126  O   ASP A 271      10.488 -30.161 -37.381  1.00  2.31           O  
ATOM   4127  CB  ASP A 271      12.807 -31.601 -37.327  1.00  2.31           C  
ATOM   4128  CG  ASP A 271      14.061 -32.476 -37.380  1.00  2.31           C  
ATOM   4129  OD1 ASP A 271      14.031 -33.522 -37.975  1.00  2.31           O  
ATOM   4130  OD2 ASP A 271      15.040 -32.082 -36.778  1.00  2.31           O  
ATOM   4131  H   ASP A 271      13.103 -31.480 -40.498  1.00  2.31           H  
ATOM   4132  HA  ASP A 271      11.761 -32.565 -38.919  1.00  2.31           H  
ATOM   4133 1HB  ASP A 271      13.100 -30.594 -37.034  1.00  2.31           H  
ATOM   4134 2HB  ASP A 271      12.159 -31.981 -36.537  1.00  2.31           H  
ATOM   4135  N   ILE A 272       9.843 -30.829 -39.439  1.00  1.76           N  
ATOM   4136  CA  ILE A 272       8.637 -30.007 -39.525  1.00  1.76           C  
ATOM   4137  C   ILE A 272       7.871 -29.889 -38.218  1.00  1.76           C  
ATOM   4138  O   ILE A 272       7.469 -28.792 -37.837  1.00  1.76           O  
ATOM   4139  CB  ILE A 272       7.658 -30.609 -40.552  1.00  1.76           C  
ATOM   4140  CG1 ILE A 272       8.193 -30.514 -41.961  1.00  1.76           C  
ATOM   4141  CG2 ILE A 272       6.348 -29.902 -40.471  1.00  1.76           C  
ATOM   4142  CD1 ILE A 272       7.401 -31.348 -42.928  1.00  1.76           C  
ATOM   4143  H   ILE A 272      10.080 -31.411 -40.228  1.00  1.76           H  
ATOM   4144  HA  ILE A 272       8.930 -29.008 -39.846  1.00  1.76           H  
ATOM   4145  HB  ILE A 272       7.504 -31.665 -40.328  1.00  1.76           H  
ATOM   4146 1HG1 ILE A 272       8.168 -29.473 -42.291  1.00  1.76           H  
ATOM   4147 2HG1 ILE A 272       9.213 -30.864 -41.982  1.00  1.76           H  
ATOM   4148 1HG2 ILE A 272       5.652 -30.339 -41.184  1.00  1.76           H  
ATOM   4149 2HG2 ILE A 272       5.945 -29.995 -39.473  1.00  1.76           H  
ATOM   4150 3HG2 ILE A 272       6.500 -28.853 -40.706  1.00  1.76           H  
ATOM   4151 1HD1 ILE A 272       7.823 -31.257 -43.927  1.00  1.76           H  
ATOM   4152 2HD1 ILE A 272       7.443 -32.390 -42.615  1.00  1.76           H  
ATOM   4153 3HD1 ILE A 272       6.372 -31.019 -42.932  1.00  1.76           H  
ATOM   4154  N   ALA A 273       7.668 -30.997 -37.517  1.00  1.38           N  
ATOM   4155  CA  ALA A 273       6.905 -30.948 -36.278  1.00  1.38           C  
ATOM   4156  C   ALA A 273       7.515 -30.001 -35.254  1.00  1.38           C  
ATOM   4157  O   ALA A 273       6.793 -29.352 -34.502  1.00  1.38           O  
ATOM   4158  CB  ALA A 273       6.828 -32.329 -35.675  1.00  1.38           C  
ATOM   4159  H   ALA A 273       8.036 -31.874 -37.852  1.00  1.38           H  
ATOM   4160  HA  ALA A 273       5.903 -30.590 -36.512  1.00  1.38           H  
ATOM   4161 1HB  ALA A 273       6.230 -32.302 -34.766  1.00  1.38           H  
ATOM   4162 2HB  ALA A 273       6.381 -33.002 -36.387  1.00  1.38           H  
ATOM   4163 3HB  ALA A 273       7.833 -32.673 -35.438  1.00  1.38           H  
ATOM   4164  N   ALA A 274       8.843 -29.938 -35.191  1.00  1.14           N  
ATOM   4165  CA  ALA A 274       9.499 -29.106 -34.197  1.00  1.14           C  
ATOM   4166  C   ALA A 274       9.505 -27.668 -34.662  1.00  1.14           C  
ATOM   4167  O   ALA A 274       9.406 -26.737 -33.858  1.00  1.14           O  
ATOM   4168  CB  ALA A 274      10.912 -29.593 -33.946  1.00  1.14           C  
ATOM   4169  H   ALA A 274       9.409 -30.430 -35.875  1.00  1.14           H  
ATOM   4170  HA  ALA A 274       8.933 -29.164 -33.270  1.00  1.14           H  
ATOM   4171 1HB  ALA A 274      11.386 -28.969 -33.193  1.00  1.14           H  
ATOM   4172 2HB  ALA A 274      10.883 -30.625 -33.600  1.00  1.14           H  
ATOM   4173 3HB  ALA A 274      11.480 -29.537 -34.879  1.00  1.14           H  
ATOM   4174  N   HIS A 275       9.596 -27.482 -35.978  1.00  1.00           N  
ATOM   4175  CA  HIS A 275       9.630 -26.141 -36.551  1.00  1.00           C  
ATOM   4176  C   HIS A 275       8.264 -25.523 -36.193  1.00  1.00           C  
ATOM   4177  O   HIS A 275       8.182 -24.397 -35.694  1.00  1.00           O  
ATOM   4178  CB  HIS A 275       9.878 -26.205 -38.072  1.00  1.00           C  
ATOM   4179  CG  HIS A 275      10.403 -24.898 -38.754  1.00  1.00           C  
ATOM   4180  ND1 HIS A 275      11.728 -24.488 -38.621  1.00  1.00           N  
ATOM   4181  CD2 HIS A 275       9.822 -23.969 -39.557  1.00  1.00           C  
ATOM   4182  CE1 HIS A 275      11.924 -23.385 -39.323  1.00  1.00           C  
ATOM   4183  NE2 HIS A 275      10.792 -23.049 -39.896  1.00  1.00           N  
ATOM   4184  H   HIS A 275       9.681 -28.305 -36.582  1.00  1.00           H  
ATOM   4185  HA  HIS A 275      10.417 -25.543 -36.091  1.00  1.00           H  
ATOM   4186 1HB  HIS A 275      10.599 -27.002 -38.268  1.00  1.00           H  
ATOM   4187 2HB  HIS A 275       8.950 -26.494 -38.570  1.00  1.00           H  
ATOM   4188  HD2 HIS A 275       8.814 -23.941 -39.886  1.00  1.00           H  
ATOM   4189  HE1 HIS A 275      12.863 -22.840 -39.412  1.00  1.00           H  
ATOM   4190  HE2 HIS A 275      10.654 -22.224 -40.506  1.00  1.00           H  
ATOM   4191  N   MET A 276       7.188 -26.301 -36.426  1.00  0.91           N  
ATOM   4192  CA  MET A 276       5.822 -25.889 -36.095  1.00  0.91           C  
ATOM   4193  C   MET A 276       5.622 -25.623 -34.622  1.00  0.91           C  
ATOM   4194  O   MET A 276       5.075 -24.577 -34.259  1.00  0.91           O  
ATOM   4195  CB  MET A 276       4.828 -26.962 -36.537  1.00  0.91           C  
ATOM   4196  CG  MET A 276       4.640 -27.085 -38.012  1.00  0.91           C  
ATOM   4197  SD  MET A 276       3.590 -28.434 -38.463  1.00  0.91           S  
ATOM   4198  CE  MET A 276       3.380 -28.072 -40.197  1.00  0.91           C  
ATOM   4199  H   MET A 276       7.327 -27.217 -36.850  1.00  0.91           H  
ATOM   4200  HA  MET A 276       5.608 -24.965 -36.599  1.00  0.91           H  
ATOM   4201 1HB  MET A 276       5.158 -27.932 -36.167  1.00  0.91           H  
ATOM   4202 2HB  MET A 276       3.852 -26.757 -36.091  1.00  0.91           H  
ATOM   4203 1HG  MET A 276       4.168 -26.183 -38.356  1.00  0.91           H  
ATOM   4204 2HG  MET A 276       5.601 -27.197 -38.512  1.00  0.91           H  
ATOM   4205 1HE  MET A 276       2.731 -28.810 -40.651  1.00  0.91           H  
ATOM   4206 2HE  MET A 276       2.935 -27.101 -40.296  1.00  0.91           H  
ATOM   4207 3HE  MET A 276       4.326 -28.062 -40.703  1.00  0.91           H  
ATOM   4208  N   LYS A 277       6.112 -26.510 -33.756  1.00  0.86           N  
ATOM   4209  CA  LYS A 277       5.929 -26.280 -32.335  1.00  0.86           C  
ATOM   4210  C   LYS A 277       6.624 -25.000 -31.913  1.00  0.86           C  
ATOM   4211  O   LYS A 277       6.054 -24.200 -31.176  1.00  0.86           O  
ATOM   4212  CB  LYS A 277       6.462 -27.474 -31.536  1.00  0.86           C  
ATOM   4213  CG  LYS A 277       5.587 -28.732 -31.625  1.00  0.86           C  
ATOM   4214  CD  LYS A 277       6.216 -29.919 -30.890  1.00  0.86           C  
ATOM   4215  CE  LYS A 277       5.403 -31.194 -31.104  1.00  0.86           C  
ATOM   4216  NZ  LYS A 277       4.026 -31.072 -30.550  1.00  0.86           N  
ATOM   4217  H   LYS A 277       6.558 -27.371 -34.077  1.00  0.86           H  
ATOM   4218  HA  LYS A 277       4.866 -26.170 -32.132  1.00  0.86           H  
ATOM   4219 1HB  LYS A 277       7.453 -27.732 -31.903  1.00  0.86           H  
ATOM   4220 2HB  LYS A 277       6.563 -27.195 -30.484  1.00  0.86           H  
ATOM   4221 1HG  LYS A 277       4.628 -28.516 -31.150  1.00  0.86           H  
ATOM   4222 2HG  LYS A 277       5.388 -28.990 -32.649  1.00  0.86           H  
ATOM   4223 1HD  LYS A 277       7.229 -30.078 -31.264  1.00  0.86           H  
ATOM   4224 2HD  LYS A 277       6.267 -29.707 -29.823  1.00  0.86           H  
ATOM   4225 1HE  LYS A 277       5.340 -31.398 -32.173  1.00  0.86           H  
ATOM   4226 2HE  LYS A 277       5.908 -32.024 -30.614  1.00  0.86           H  
ATOM   4227 1HZ  LYS A 277       3.489 -31.914 -30.691  1.00  0.86           H  
ATOM   4228 2HZ  LYS A 277       4.046 -30.887 -29.557  1.00  0.86           H  
ATOM   4229 3HZ  LYS A 277       3.529 -30.310 -31.000  1.00  0.86           H  
ATOM   4230  N   LEU A 278       7.809 -24.742 -32.448  1.00  0.82           N  
ATOM   4231  CA  LEU A 278       8.530 -23.542 -32.073  1.00  0.82           C  
ATOM   4232  C   LEU A 278       7.794 -22.284 -32.551  1.00  0.82           C  
ATOM   4233  O   LEU A 278       7.652 -21.317 -31.795  1.00  0.82           O  
ATOM   4234  CB  LEU A 278       9.957 -23.631 -32.595  1.00  0.82           C  
ATOM   4235  CG  LEU A 278      10.877 -22.503 -32.246  1.00  0.82           C  
ATOM   4236  CD1 LEU A 278      10.940 -22.352 -30.777  1.00  0.82           C  
ATOM   4237  CD2 LEU A 278      12.262 -22.837 -32.782  1.00  0.82           C  
ATOM   4238  H   LEU A 278       8.250 -25.413 -33.080  1.00  0.82           H  
ATOM   4239  HA  LEU A 278       8.579 -23.510 -30.985  1.00  0.82           H  
ATOM   4240 1HB  LEU A 278      10.402 -24.556 -32.229  1.00  0.82           H  
ATOM   4241 2HB  LEU A 278       9.911 -23.692 -33.688  1.00  0.82           H  
ATOM   4242  HG  LEU A 278      10.516 -21.586 -32.659  1.00  0.82           H  
ATOM   4243 1HD1 LEU A 278      11.633 -21.559 -30.543  1.00  0.82           H  
ATOM   4244 2HD1 LEU A 278       9.949 -22.114 -30.388  1.00  0.82           H  
ATOM   4245 3HD1 LEU A 278      11.273 -23.261 -30.346  1.00  0.82           H  
ATOM   4246 1HD2 LEU A 278      12.937 -22.056 -32.523  1.00  0.82           H  
ATOM   4247 2HD2 LEU A 278      12.607 -23.758 -32.349  1.00  0.82           H  
ATOM   4248 3HD2 LEU A 278      12.225 -22.952 -33.852  1.00  0.82           H  
ATOM   4249  N   MET A 279       7.280 -22.285 -33.787  1.00  0.79           N  
ATOM   4250  CA  MET A 279       6.546 -21.105 -34.246  1.00  0.79           C  
ATOM   4251  C   MET A 279       5.320 -20.849 -33.361  1.00  0.79           C  
ATOM   4252  O   MET A 279       5.021 -19.702 -33.001  1.00  0.79           O  
ATOM   4253  CB  MET A 279       6.077 -21.293 -35.688  1.00  0.79           C  
ATOM   4254  CG  MET A 279       7.167 -21.252 -36.761  1.00  0.79           C  
ATOM   4255  SD  MET A 279       8.008 -19.668 -36.859  1.00  0.79           S  
ATOM   4256  CE  MET A 279       6.749 -18.630 -37.456  1.00  0.79           C  
ATOM   4257  H   MET A 279       7.417 -23.089 -34.403  1.00  0.79           H  
ATOM   4258  HA  MET A 279       7.201 -20.238 -34.181  1.00  0.79           H  
ATOM   4259 1HB  MET A 279       5.581 -22.265 -35.770  1.00  0.79           H  
ATOM   4260 2HB  MET A 279       5.337 -20.532 -35.929  1.00  0.79           H  
ATOM   4261 1HG  MET A 279       7.901 -22.023 -36.554  1.00  0.79           H  
ATOM   4262 2HG  MET A 279       6.734 -21.463 -37.735  1.00  0.79           H  
ATOM   4263 1HE  MET A 279       7.143 -17.619 -37.581  1.00  0.79           H  
ATOM   4264 2HE  MET A 279       6.399 -19.004 -38.416  1.00  0.79           H  
ATOM   4265 3HE  MET A 279       5.930 -18.626 -36.742  1.00  0.79           H  
ATOM   4266  N   LEU A 280       4.635 -21.928 -32.977  1.00  0.78           N  
ATOM   4267  CA  LEU A 280       3.453 -21.832 -32.136  1.00  0.78           C  
ATOM   4268  C   LEU A 280       3.802 -21.387 -30.712  1.00  0.78           C  
ATOM   4269  O   LEU A 280       3.065 -20.594 -30.119  1.00  0.78           O  
ATOM   4270  CB  LEU A 280       2.720 -23.177 -32.166  1.00  0.78           C  
ATOM   4271  CG  LEU A 280       2.057 -23.520 -33.547  1.00  0.78           C  
ATOM   4272  CD1 LEU A 280       1.568 -24.962 -33.536  1.00  0.78           C  
ATOM   4273  CD2 LEU A 280       0.885 -22.548 -33.823  1.00  0.78           C  
ATOM   4274  H   LEU A 280       4.929 -22.852 -33.303  1.00  0.78           H  
ATOM   4275  HA  LEU A 280       2.791 -21.084 -32.570  1.00  0.78           H  
ATOM   4276 1HB  LEU A 280       3.446 -23.960 -31.949  1.00  0.78           H  
ATOM   4277 2HB  LEU A 280       1.963 -23.200 -31.404  1.00  0.78           H  
ATOM   4278  HG  LEU A 280       2.802 -23.420 -34.340  1.00  0.78           H  
ATOM   4279 1HD1 LEU A 280       1.134 -25.190 -34.493  1.00  0.78           H  
ATOM   4280 2HD1 LEU A 280       2.414 -25.627 -33.354  1.00  0.78           H  
ATOM   4281 3HD1 LEU A 280       0.826 -25.104 -32.761  1.00  0.78           H  
ATOM   4282 1HD2 LEU A 280       0.436 -22.788 -34.783  1.00  0.78           H  
ATOM   4283 2HD2 LEU A 280       0.136 -22.647 -33.045  1.00  0.78           H  
ATOM   4284 3HD2 LEU A 280       1.255 -21.522 -33.842  1.00  0.78           H  
ATOM   4285  N   ASP A 281       4.939 -21.852 -30.172  1.00  0.78           N  
ATOM   4286  CA  ASP A 281       5.350 -21.446 -28.829  1.00  0.78           C  
ATOM   4287  C   ASP A 281       5.664 -19.958 -28.793  1.00  0.78           C  
ATOM   4288  O   ASP A 281       5.268 -19.248 -27.863  1.00  0.78           O  
ATOM   4289  CB  ASP A 281       6.587 -22.216 -28.370  1.00  0.78           C  
ATOM   4290  CG  ASP A 281       6.340 -23.698 -28.026  1.00  0.78           C  
ATOM   4291  OD1 ASP A 281       5.200 -24.102 -27.891  1.00  0.78           O  
ATOM   4292  OD2 ASP A 281       7.310 -24.395 -27.843  1.00  0.78           O  
ATOM   4293  H   ASP A 281       5.508 -22.521 -30.688  1.00  0.78           H  
ATOM   4294  HA  ASP A 281       4.533 -21.643 -28.148  1.00  0.78           H  
ATOM   4295 1HB  ASP A 281       7.343 -22.165 -29.155  1.00  0.78           H  
ATOM   4296 2HB  ASP A 281       6.994 -21.728 -27.497  1.00  0.78           H  
ATOM   4297  N   LEU A 282       6.321 -19.467 -29.844  1.00  0.79           N  
ATOM   4298  CA  LEU A 282       6.631 -18.050 -29.944  1.00  0.79           C  
ATOM   4299  C   LEU A 282       5.353 -17.232 -30.003  1.00  0.79           C  
ATOM   4300  O   LEU A 282       5.236 -16.207 -29.321  1.00  0.79           O  
ATOM   4301  CB  LEU A 282       7.500 -17.812 -31.179  1.00  0.79           C  
ATOM   4302  CG  LEU A 282       8.952 -18.281 -31.065  1.00  0.79           C  
ATOM   4303  CD1 LEU A 282       9.632 -18.307 -32.401  1.00  0.79           C  
ATOM   4304  CD2 LEU A 282       9.674 -17.279 -30.225  1.00  0.79           C  
ATOM   4305  H   LEU A 282       6.635 -20.103 -30.582  1.00  0.79           H  
ATOM   4306  HA  LEU A 282       7.190 -17.755 -29.058  1.00  0.79           H  
ATOM   4307 1HB  LEU A 282       7.050 -18.346 -32.010  1.00  0.79           H  
ATOM   4308 2HB  LEU A 282       7.504 -16.753 -31.400  1.00  0.79           H  
ATOM   4309  HG  LEU A 282       8.988 -19.279 -30.621  1.00  0.79           H  
ATOM   4310 1HD1 LEU A 282      10.660 -18.618 -32.268  1.00  0.79           H  
ATOM   4311 2HD1 LEU A 282       9.118 -19.013 -33.054  1.00  0.79           H  
ATOM   4312 3HD1 LEU A 282       9.615 -17.320 -32.841  1.00  0.79           H  
ATOM   4313 1HD2 LEU A 282      10.710 -17.576 -30.137  1.00  0.79           H  
ATOM   4314 2HD2 LEU A 282       9.619 -16.311 -30.709  1.00  0.79           H  
ATOM   4315 3HD2 LEU A 282       9.212 -17.218 -29.242  1.00  0.79           H  
ATOM   4316  N   LEU A 283       4.362 -17.721 -30.749  1.00  0.81           N  
ATOM   4317  CA  LEU A 283       3.092 -17.026 -30.819  1.00  0.81           C  
ATOM   4318  C   LEU A 283       2.386 -17.029 -29.461  1.00  0.81           C  
ATOM   4319  O   LEU A 283       1.847 -16.007 -29.030  1.00  0.81           O  
ATOM   4320  CB  LEU A 283       2.186 -17.622 -31.900  1.00  0.81           C  
ATOM   4321  CG  LEU A 283       0.871 -16.919 -31.993  1.00  0.81           C  
ATOM   4322  CD1 LEU A 283       1.167 -15.455 -32.250  1.00  0.81           C  
ATOM   4323  CD2 LEU A 283       0.004 -17.526 -33.129  1.00  0.81           C  
ATOM   4324  H   LEU A 283       4.510 -18.562 -31.310  1.00  0.81           H  
ATOM   4325  HA  LEU A 283       3.293 -15.994 -31.093  1.00  0.81           H  
ATOM   4326 1HB  LEU A 283       2.690 -17.557 -32.863  1.00  0.81           H  
ATOM   4327 2HB  LEU A 283       2.007 -18.672 -31.673  1.00  0.81           H  
ATOM   4328  HG  LEU A 283       0.349 -17.007 -31.045  1.00  0.81           H  
ATOM   4329 1HD1 LEU A 283       0.258 -14.908 -32.289  1.00  0.81           H  
ATOM   4330 2HD1 LEU A 283       1.771 -15.066 -31.440  1.00  0.81           H  
ATOM   4331 3HD1 LEU A 283       1.704 -15.347 -33.189  1.00  0.81           H  
ATOM   4332 1HD2 LEU A 283      -0.947 -16.995 -33.186  1.00  0.81           H  
ATOM   4333 2HD2 LEU A 283       0.529 -17.432 -34.079  1.00  0.81           H  
ATOM   4334 3HD2 LEU A 283      -0.181 -18.579 -32.926  1.00  0.81           H  
ATOM   4335  N   ALA A 284       2.375 -18.173 -28.777  1.00  0.86           N  
ATOM   4336  CA  ALA A 284       1.708 -18.246 -27.484  1.00  0.86           C  
ATOM   4337  C   ALA A 284       2.314 -17.257 -26.484  1.00  0.86           C  
ATOM   4338  O   ALA A 284       1.583 -16.611 -25.724  1.00  0.86           O  
ATOM   4339  CB  ALA A 284       1.801 -19.655 -26.940  1.00  0.86           C  
ATOM   4340  H   ALA A 284       2.818 -19.003 -29.171  1.00  0.86           H  
ATOM   4341  HA  ALA A 284       0.665 -17.980 -27.632  1.00  0.86           H  
ATOM   4342 1HB  ALA A 284       1.279 -19.725 -25.990  1.00  0.86           H  
ATOM   4343 2HB  ALA A 284       1.349 -20.347 -27.652  1.00  0.86           H  
ATOM   4344 3HB  ALA A 284       2.849 -19.911 -26.802  1.00  0.86           H  
ATOM   4345  N   ILE A 285       3.643 -17.107 -26.511  1.00  0.92           N  
ATOM   4346  CA  ILE A 285       4.329 -16.168 -25.629  1.00  0.92           C  
ATOM   4347  C   ILE A 285       3.969 -14.735 -26.018  1.00  0.92           C  
ATOM   4348  O   ILE A 285       3.705 -13.888 -25.153  1.00  0.92           O  
ATOM   4349  CB  ILE A 285       5.851 -16.381 -25.628  1.00  0.92           C  
ATOM   4350  CG1 ILE A 285       6.176 -17.762 -24.973  1.00  0.92           C  
ATOM   4351  CG2 ILE A 285       6.518 -15.236 -24.843  1.00  0.92           C  
ATOM   4352  CD1 ILE A 285       7.597 -18.203 -25.170  1.00  0.92           C  
ATOM   4353  H   ILE A 285       4.196 -17.684 -27.149  1.00  0.92           H  
ATOM   4354  HA  ILE A 285       3.982 -16.341 -24.613  1.00  0.92           H  
ATOM   4355  HB  ILE A 285       6.221 -16.401 -26.659  1.00  0.92           H  
ATOM   4356 1HG1 ILE A 285       5.975 -17.707 -23.902  1.00  0.92           H  
ATOM   4357 2HG1 ILE A 285       5.521 -18.516 -25.410  1.00  0.92           H  
ATOM   4358 1HG2 ILE A 285       7.596 -15.378 -24.835  1.00  0.92           H  
ATOM   4359 2HG2 ILE A 285       6.281 -14.282 -25.319  1.00  0.92           H  
ATOM   4360 3HG2 ILE A 285       6.145 -15.231 -23.818  1.00  0.92           H  
ATOM   4361 1HD1 ILE A 285       7.757 -19.172 -24.703  1.00  0.92           H  
ATOM   4362 2HD1 ILE A 285       7.789 -18.272 -26.236  1.00  0.92           H  
ATOM   4363 3HD1 ILE A 285       8.260 -17.486 -24.733  1.00  0.92           H  
ATOM   4364  N   ALA A 286       3.939 -14.461 -27.326  1.00  1.02           N  
ATOM   4365  CA  ALA A 286       3.580 -13.140 -27.821  1.00  1.02           C  
ATOM   4366  C   ALA A 286       2.198 -12.747 -27.303  1.00  1.02           C  
ATOM   4367  O   ALA A 286       1.945 -11.591 -26.940  1.00  1.02           O  
ATOM   4368  CB  ALA A 286       3.567 -13.149 -29.333  1.00  1.02           C  
ATOM   4369  H   ALA A 286       4.190 -15.183 -28.003  1.00  1.02           H  
ATOM   4370  HA  ALA A 286       4.317 -12.422 -27.458  1.00  1.02           H  
ATOM   4371 1HB  ALA A 286       3.317 -12.167 -29.693  1.00  1.02           H  
ATOM   4372 2HB  ALA A 286       4.539 -13.442 -29.698  1.00  1.02           H  
ATOM   4373 3HB  ALA A 286       2.834 -13.855 -29.681  1.00  1.02           H  
ATOM   4374  N   PHE A 287       1.290 -13.724 -27.237  1.00  1.12           N  
ATOM   4375  CA  PHE A 287      -0.032 -13.463 -26.702  1.00  1.12           C  
ATOM   4376  C   PHE A 287      -0.003 -13.258 -25.190  1.00  1.12           C  
ATOM   4377  O   PHE A 287      -0.578 -12.295 -24.685  1.00  1.12           O  
ATOM   4378  CB  PHE A 287      -0.984 -14.591 -27.054  1.00  1.12           C  
ATOM   4379  CG  PHE A 287      -1.388 -14.567 -28.483  1.00  1.12           C  
ATOM   4380  CD1 PHE A 287      -1.464 -13.359 -29.184  1.00  1.12           C  
ATOM   4381  CD2 PHE A 287      -1.725 -15.720 -29.125  1.00  1.12           C  
ATOM   4382  CE1 PHE A 287      -1.875 -13.330 -30.494  1.00  1.12           C  
ATOM   4383  CE2 PHE A 287      -2.132 -15.687 -30.421  1.00  1.12           C  
ATOM   4384  CZ  PHE A 287      -2.214 -14.485 -31.111  1.00  1.12           C  
ATOM   4385  H   PHE A 287       1.524 -14.653 -27.593  1.00  1.12           H  
ATOM   4386  HA  PHE A 287      -0.406 -12.547 -27.157  1.00  1.12           H  
ATOM   4387 1HB  PHE A 287      -0.501 -15.547 -26.854  1.00  1.12           H  
ATOM   4388 2HB  PHE A 287      -1.871 -14.540 -26.434  1.00  1.12           H  
ATOM   4389  HD1 PHE A 287      -1.198 -12.433 -28.681  1.00  1.12           H  
ATOM   4390  HD2 PHE A 287      -1.670 -16.664 -28.592  1.00  1.12           H  
ATOM   4391  HE1 PHE A 287      -1.932 -12.392 -31.035  1.00  1.12           H  
ATOM   4392  HE2 PHE A 287      -2.390 -16.605 -30.905  1.00  1.12           H  
ATOM   4393  HZ  PHE A 287      -2.544 -14.461 -32.150  1.00  1.12           H  
ATOM   4394  N   ALA A 288       0.749 -14.097 -24.473  1.00  1.21           N  
ATOM   4395  CA  ALA A 288       0.853 -14.018 -23.012  1.00  1.21           C  
ATOM   4396  C   ALA A 288       1.378 -12.670 -22.545  1.00  1.21           C  
ATOM   4397  O   ALA A 288       0.978 -12.163 -21.493  1.00  1.21           O  
ATOM   4398  CB  ALA A 288       1.771 -15.109 -22.500  1.00  1.21           C  
ATOM   4399  H   ALA A 288       1.224 -14.862 -24.952  1.00  1.21           H  
ATOM   4400  HA  ALA A 288      -0.141 -14.147 -22.599  1.00  1.21           H  
ATOM   4401 1HB  ALA A 288       1.819 -15.069 -21.414  1.00  1.21           H  
ATOM   4402 2HB  ALA A 288       1.383 -16.065 -22.811  1.00  1.21           H  
ATOM   4403 3HB  ALA A 288       2.766 -14.970 -22.914  1.00  1.21           H  
ATOM   4404  N   THR A 289       2.270 -12.092 -23.338  1.00  1.27           N  
ATOM   4405  CA  THR A 289       2.878 -10.807 -23.052  1.00  1.27           C  
ATOM   4406  C   THR A 289       2.173  -9.628 -23.752  1.00  1.27           C  
ATOM   4407  O   THR A 289       2.651  -8.492 -23.687  1.00  1.27           O  
ATOM   4408  CB  THR A 289       4.383 -10.858 -23.388  1.00  1.27           C  
ATOM   4409  OG1 THR A 289       4.570 -11.230 -24.750  1.00  1.27           O  
ATOM   4410  CG2 THR A 289       5.089 -11.859 -22.516  1.00  1.27           C  
ATOM   4411  H   THR A 289       2.574 -12.600 -24.171  1.00  1.27           H  
ATOM   4412  HA  THR A 289       2.799 -10.635 -21.980  1.00  1.27           H  
ATOM   4413  HB  THR A 289       4.816  -9.874 -23.227  1.00  1.27           H  
ATOM   4414  HG1 THR A 289       4.148 -12.109 -24.912  1.00  1.27           H  
ATOM   4415 1HG2 THR A 289       6.140 -11.855 -22.778  1.00  1.27           H  
ATOM   4416 2HG2 THR A 289       4.971 -11.587 -21.468  1.00  1.27           H  
ATOM   4417 3HG2 THR A 289       4.671 -12.853 -22.685  1.00  1.27           H  
ATOM   4418  N   ASP A 290       1.051  -9.907 -24.434  1.00  1.27           N  
ATOM   4419  CA  ASP A 290       0.230  -8.933 -25.165  1.00  1.27           C  
ATOM   4420  C   ASP A 290       1.030  -8.057 -26.136  1.00  1.27           C  
ATOM   4421  O   ASP A 290       0.843  -6.840 -26.190  1.00  1.27           O  
ATOM   4422  CB  ASP A 290      -0.555  -8.055 -24.172  1.00  1.27           C  
ATOM   4423  CG  ASP A 290      -1.744  -7.277 -24.802  1.00  1.27           C  
ATOM   4424  OD1 ASP A 290      -2.272  -7.708 -25.807  1.00  1.27           O  
ATOM   4425  OD2 ASP A 290      -2.138  -6.287 -24.230  1.00  1.27           O  
ATOM   4426  H   ASP A 290       0.707 -10.863 -24.430  1.00  1.27           H  
ATOM   4427  HA  ASP A 290      -0.495  -9.498 -25.752  1.00  1.27           H  
ATOM   4428 1HB  ASP A 290      -0.942  -8.685 -23.367  1.00  1.27           H  
ATOM   4429 2HB  ASP A 290       0.128  -7.335 -23.718  1.00  1.27           H  
ATOM   4430  N   GLN A 291       1.898  -8.675 -26.937  1.00  1.21           N  
ATOM   4431  CA  GLN A 291       2.716  -7.924 -27.884  1.00  1.21           C  
ATOM   4432  C   GLN A 291       2.098  -7.713 -29.252  1.00  1.21           C  
ATOM   4433  O   GLN A 291       2.369  -6.707 -29.907  1.00  1.21           O  
ATOM   4434  CB  GLN A 291       4.039  -8.628 -28.085  1.00  1.21           C  
ATOM   4435  CG  GLN A 291       4.870  -8.655 -26.889  1.00  1.21           C  
ATOM   4436  CD  GLN A 291       6.131  -9.324 -27.176  1.00  1.21           C  
ATOM   4437  OE1 GLN A 291       6.171 -10.435 -27.709  1.00  1.21           O  
ATOM   4438  NE2 GLN A 291       7.199  -8.631 -26.887  1.00  1.21           N  
ATOM   4439  H   GLN A 291       2.008  -9.689 -26.863  1.00  1.21           H  
ATOM   4440  HA  GLN A 291       2.909  -6.945 -27.447  1.00  1.21           H  
ATOM   4441 1HB  GLN A 291       3.856  -9.662 -28.386  1.00  1.21           H  
ATOM   4442 2HB  GLN A 291       4.597  -8.142 -28.883  1.00  1.21           H  
ATOM   4443 1HG  GLN A 291       5.077  -7.637 -26.568  1.00  1.21           H  
ATOM   4444 2HG  GLN A 291       4.342  -9.192 -26.109  1.00  1.21           H  
ATOM   4445 1HE2 GLN A 291       8.108  -8.990 -27.136  1.00  1.21           H  
ATOM   4446 2HE2 GLN A 291       7.116  -7.727 -26.475  1.00  1.21           H  
ATOM   4447  N   THR A 292       1.274  -8.657 -29.673  1.00  1.12           N  
ATOM   4448  CA  THR A 292       0.710  -8.695 -31.026  1.00  1.12           C  
ATOM   4449  C   THR A 292      -0.788  -8.483 -30.989  1.00  1.12           C  
ATOM   4450  O   THR A 292      -1.312  -7.518 -31.531  1.00  1.12           O  
ATOM   4451  CB  THR A 292       1.017 -10.058 -31.679  1.00  1.12           C  
ATOM   4452  OG1 THR A 292       0.485 -11.104 -30.851  1.00  1.12           O  
ATOM   4453  CG2 THR A 292       2.489 -10.239 -31.804  1.00  1.12           C  
ATOM   4454  H   THR A 292       1.068  -9.409 -29.029  1.00  1.12           H  
ATOM   4455  HA  THR A 292       1.152  -7.897 -31.626  1.00  1.12           H  
ATOM   4456  HB  THR A 292       0.554 -10.112 -32.671  1.00  1.12           H  
ATOM   4457  HG1 THR A 292       0.759 -11.966 -31.203  1.00  1.12           H  
ATOM   4458 1HG2 THR A 292       2.681 -11.204 -32.244  1.00  1.12           H  
ATOM   4459 2HG2 THR A 292       2.897  -9.454 -32.439  1.00  1.12           H  
ATOM   4460 3HG2 THR A 292       2.952 -10.188 -30.826  1.00  1.12           H  
ATOM   4461  N   ARG A 293      -1.459  -9.442 -30.375  1.00  1.02           N  
ATOM   4462  CA  ARG A 293      -2.903  -9.559 -30.191  1.00  1.02           C  
ATOM   4463  C   ARG A 293      -3.595 -10.161 -31.402  1.00  1.02           C  
ATOM   4464  O   ARG A 293      -4.616 -10.829 -31.248  1.00  1.02           O  
ATOM   4465  CB  ARG A 293      -3.540  -8.214 -29.823  1.00  1.02           C  
ATOM   4466  CG  ARG A 293      -5.006  -8.254 -29.507  1.00  1.02           C  
ATOM   4467  CD  ARG A 293      -5.511  -6.981 -28.961  1.00  1.02           C  
ATOM   4468  NE  ARG A 293      -6.939  -7.080 -28.745  1.00  1.02           N  
ATOM   4469  CZ  ARG A 293      -7.765  -6.113 -28.344  1.00  1.02           C  
ATOM   4470  NH1 ARG A 293      -7.351  -4.893 -28.074  1.00  1.02           N  
ATOM   4471  NH2 ARG A 293      -9.033  -6.439 -28.237  1.00  1.02           N  
ATOM   4472  H   ARG A 293      -0.882 -10.195 -30.039  1.00  1.02           H  
ATOM   4473  HA  ARG A 293      -3.056 -10.230 -29.360  1.00  1.02           H  
ATOM   4474 1HB  ARG A 293      -3.022  -7.781 -28.965  1.00  1.02           H  
ATOM   4475 2HB  ARG A 293      -3.473  -7.518 -30.649  1.00  1.02           H  
ATOM   4476 1HG  ARG A 293      -5.576  -8.491 -30.407  1.00  1.02           H  
ATOM   4477 2HG  ARG A 293      -5.198  -8.983 -28.758  1.00  1.02           H  
ATOM   4478 1HD  ARG A 293      -5.029  -6.788 -27.999  1.00  1.02           H  
ATOM   4479 2HD  ARG A 293      -5.301  -6.162 -29.637  1.00  1.02           H  
ATOM   4480  HE  ARG A 293      -7.381  -7.995 -28.902  1.00  1.02           H  
ATOM   4481 1HH1 ARG A 293      -6.371  -4.657 -28.156  1.00  1.02           H  
ATOM   4482 2HH1 ARG A 293      -8.021  -4.202 -27.769  1.00  1.02           H  
ATOM   4483 1HH2 ARG A 293      -9.290  -7.412 -28.487  1.00  1.02           H  
ATOM   4484 2HH2 ARG A 293      -9.725  -5.756 -27.960  1.00  1.02           H  
ATOM   4485  N   VAL A 294      -3.026  -9.974 -32.582  1.00  0.94           N  
ATOM   4486  CA  VAL A 294      -3.553 -10.582 -33.790  1.00  0.94           C  
ATOM   4487  C   VAL A 294      -2.443 -11.354 -34.516  1.00  0.94           C  
ATOM   4488  O   VAL A 294      -1.362 -10.808 -34.767  1.00  0.94           O  
ATOM   4489  CB  VAL A 294      -4.125  -9.504 -34.732  1.00  0.94           C  
ATOM   4490  CG1 VAL A 294      -4.670 -10.153 -36.010  1.00  0.94           C  
ATOM   4491  CG2 VAL A 294      -5.205  -8.695 -34.025  1.00  0.94           C  
ATOM   4492  H   VAL A 294      -2.205  -9.385 -32.636  1.00  0.94           H  
ATOM   4493  HA  VAL A 294      -4.349 -11.270 -33.523  1.00  0.94           H  
ATOM   4494  HB  VAL A 294      -3.325  -8.839 -35.014  1.00  0.94           H  
ATOM   4495 1HG1 VAL A 294      -5.044  -9.383 -36.688  1.00  0.94           H  
ATOM   4496 2HG1 VAL A 294      -3.881 -10.711 -36.513  1.00  0.94           H  
ATOM   4497 3HG1 VAL A 294      -5.473 -10.831 -35.751  1.00  0.94           H  
ATOM   4498 1HG2 VAL A 294      -5.571  -7.927 -34.698  1.00  0.94           H  
ATOM   4499 2HG2 VAL A 294      -6.022  -9.357 -33.736  1.00  0.94           H  
ATOM   4500 3HG2 VAL A 294      -4.793  -8.219 -33.140  1.00  0.94           H  
ATOM   4501  N   ALA A 295      -2.687 -12.611 -34.851  1.00  0.89           N  
ATOM   4502  CA  ALA A 295      -1.674 -13.331 -35.626  1.00  0.89           C  
ATOM   4503  C   ALA A 295      -2.257 -14.440 -36.474  1.00  0.89           C  
ATOM   4504  O   ALA A 295      -3.154 -15.162 -36.048  1.00  0.89           O  
ATOM   4505  CB  ALA A 295      -0.637 -13.933 -34.713  1.00  0.89           C  
ATOM   4506  H   ALA A 295      -3.563 -13.043 -34.555  1.00  0.89           H  
ATOM   4507  HA  ALA A 295      -1.198 -12.616 -36.300  1.00  0.89           H  
ATOM   4508 1HB  ALA A 295       0.125 -14.438 -35.315  1.00  0.89           H  
ATOM   4509 2HB  ALA A 295      -0.169 -13.151 -34.114  1.00  0.89           H  
ATOM   4510 3HB  ALA A 295      -1.129 -14.648 -34.070  1.00  0.89           H  
ATOM   4511  N   THR A 296      -1.673 -14.629 -37.638  1.00  0.88           N  
ATOM   4512  CA  THR A 296      -2.083 -15.704 -38.511  1.00  0.88           C  
ATOM   4513  C   THR A 296      -0.883 -16.577 -38.846  1.00  0.88           C  
ATOM   4514  O   THR A 296       0.193 -16.057 -39.147  1.00  0.88           O  
ATOM   4515  CB  THR A 296      -2.755 -15.156 -39.779  1.00  0.88           C  
ATOM   4516  OG1 THR A 296      -3.920 -14.372 -39.425  1.00  0.88           O  
ATOM   4517  CG2 THR A 296      -3.221 -16.312 -40.682  1.00  0.88           C  
ATOM   4518  H   THR A 296      -0.932 -13.989 -37.934  1.00  0.88           H  
ATOM   4519  HA  THR A 296      -2.803 -16.308 -37.984  1.00  0.88           H  
ATOM   4520  HB  THR A 296      -2.059 -14.529 -40.287  1.00  0.88           H  
ATOM   4521  HG1 THR A 296      -3.653 -13.475 -39.084  1.00  0.88           H  
ATOM   4522 1HG2 THR A 296      -3.712 -15.916 -41.556  1.00  0.88           H  
ATOM   4523 2HG2 THR A 296      -2.373 -16.920 -40.984  1.00  0.88           H  
ATOM   4524 3HG2 THR A 296      -3.920 -16.925 -40.153  1.00  0.88           H  
ATOM   4525  N   PHE A 297      -1.068 -17.888 -38.764  1.00  0.92           N  
ATOM   4526  CA  PHE A 297      -0.016 -18.873 -39.014  1.00  0.92           C  
ATOM   4527  C   PHE A 297      -0.434 -19.993 -39.946  1.00  0.92           C  
ATOM   4528  O   PHE A 297      -1.485 -20.599 -39.772  1.00  0.92           O  
ATOM   4529  CB  PHE A 297       0.428 -19.469 -37.693  1.00  0.92           C  
ATOM   4530  CG  PHE A 297       1.323 -20.661 -37.769  1.00  0.92           C  
ATOM   4531  CD1 PHE A 297       2.690 -20.594 -37.966  1.00  0.92           C  
ATOM   4532  CD2 PHE A 297       0.749 -21.902 -37.627  1.00  0.92           C  
ATOM   4533  CE1 PHE A 297       3.433 -21.753 -38.011  1.00  0.92           C  
ATOM   4534  CE2 PHE A 297       1.486 -23.022 -37.665  1.00  0.92           C  
ATOM   4535  CZ  PHE A 297       2.812 -22.971 -37.852  1.00  0.92           C  
ATOM   4536  H   PHE A 297      -2.005 -18.206 -38.520  1.00  0.92           H  
ATOM   4537  HA  PHE A 297       0.820 -18.357 -39.454  1.00  0.92           H  
ATOM   4538 1HB  PHE A 297       0.931 -18.709 -37.107  1.00  0.92           H  
ATOM   4539 2HB  PHE A 297      -0.411 -19.736 -37.175  1.00  0.92           H  
ATOM   4540  HD1 PHE A 297       3.175 -19.643 -38.086  1.00  0.92           H  
ATOM   4541  HD2 PHE A 297      -0.323 -21.979 -37.479  1.00  0.92           H  
ATOM   4542  HE1 PHE A 297       4.503 -21.702 -38.173  1.00  0.92           H  
ATOM   4543  HE2 PHE A 297       1.013 -23.952 -37.545  1.00  0.92           H  
ATOM   4544  HZ  PHE A 297       3.367 -23.892 -37.877  1.00  0.92           H  
ATOM   4545  N   MET A 298       0.411 -20.273 -40.914  1.00  1.00           N  
ATOM   4546  CA  MET A 298       0.148 -21.353 -41.851  1.00  1.00           C  
ATOM   4547  C   MET A 298       0.957 -22.612 -41.497  1.00  1.00           C  
ATOM   4548  O   MET A 298       2.167 -22.536 -41.305  1.00  1.00           O  
ATOM   4549  CB  MET A 298       0.448 -20.823 -43.250  1.00  1.00           C  
ATOM   4550  CG  MET A 298       0.220 -21.724 -44.408  1.00  1.00           C  
ATOM   4551  SD  MET A 298      -1.499 -22.043 -44.702  1.00  1.00           S  
ATOM   4552  CE  MET A 298      -2.047 -20.444 -45.245  1.00  1.00           C  
ATOM   4553  H   MET A 298       1.249 -19.699 -41.004  1.00  1.00           H  
ATOM   4554  HA  MET A 298      -0.905 -21.622 -41.796  1.00  1.00           H  
ATOM   4555 1HB  MET A 298      -0.180 -19.957 -43.424  1.00  1.00           H  
ATOM   4556 2HB  MET A 298       1.485 -20.492 -43.293  1.00  1.00           H  
ATOM   4557 1HG  MET A 298       0.637 -21.258 -45.284  1.00  1.00           H  
ATOM   4558 2HG  MET A 298       0.709 -22.655 -44.255  1.00  1.00           H  
ATOM   4559 1HE  MET A 298      -3.111 -20.491 -45.470  1.00  1.00           H  
ATOM   4560 2HE  MET A 298      -1.876 -19.709 -44.458  1.00  1.00           H  
ATOM   4561 3HE  MET A 298      -1.491 -20.161 -46.138  1.00  1.00           H  
ATOM   4562  N   PHE A 299       0.303 -23.782 -41.509  1.00  1.11           N  
ATOM   4563  CA  PHE A 299       0.926 -25.092 -41.219  1.00  1.11           C  
ATOM   4564  C   PHE A 299       1.509 -25.787 -42.449  1.00  1.11           C  
ATOM   4565  O   PHE A 299       1.674 -27.002 -42.489  1.00  1.11           O  
ATOM   4566  CB  PHE A 299      -0.087 -26.069 -40.628  1.00  1.11           C  
ATOM   4567  CG  PHE A 299      -0.413 -25.916 -39.196  1.00  1.11           C  
ATOM   4568  CD1 PHE A 299      -1.531 -25.266 -38.713  1.00  1.11           C  
ATOM   4569  CD2 PHE A 299       0.431 -26.476 -38.315  1.00  1.11           C  
ATOM   4570  CE1 PHE A 299      -1.750 -25.217 -37.329  1.00  1.11           C  
ATOM   4571  CE2 PHE A 299       0.239 -26.426 -36.998  1.00  1.11           C  
ATOM   4572  CZ  PHE A 299      -0.866 -25.796 -36.479  1.00  1.11           C  
ATOM   4573  H   PHE A 299      -0.703 -23.770 -41.685  1.00  1.11           H  
ATOM   4574  HA  PHE A 299       1.735 -24.928 -40.499  1.00  1.11           H  
ATOM   4575 1HB  PHE A 299      -1.016 -26.004 -41.195  1.00  1.11           H  
ATOM   4576 2HB  PHE A 299       0.293 -27.064 -40.766  1.00  1.11           H  
ATOM   4577  HD1 PHE A 299      -2.231 -24.808 -39.410  1.00  1.11           H  
ATOM   4578  HD2 PHE A 299       1.285 -26.971 -38.699  1.00  1.11           H  
ATOM   4579  HE1 PHE A 299      -2.621 -24.725 -36.925  1.00  1.11           H  
ATOM   4580  HE2 PHE A 299       0.972 -26.882 -36.367  1.00  1.11           H  
ATOM   4581  HZ  PHE A 299      -1.030 -25.763 -35.401  1.00  1.11           H  
ATOM   4582  N   ASN A 300       1.737 -24.993 -43.448  1.00  1.25           N  
ATOM   4583  CA  ASN A 300       2.249 -25.372 -44.743  1.00  1.25           C  
ATOM   4584  C   ASN A 300       3.040 -24.203 -45.396  1.00  1.25           C  
ATOM   4585  O   ASN A 300       4.014 -23.808 -44.747  1.00  1.25           O  
ATOM   4586  CB  ASN A 300       1.301 -26.336 -45.447  1.00  1.25           C  
ATOM   4587  CG  ASN A 300      -0.137 -26.026 -45.440  1.00  1.25           C  
ATOM   4588  OD1 ASN A 300      -0.650 -24.971 -45.071  1.00  1.25           O  
ATOM   4589  ND2 ASN A 300      -0.839 -27.022 -45.859  1.00  1.25           N  
ATOM   4590  H   ASN A 300       1.568 -24.015 -43.282  1.00  1.25           H  
ATOM   4591  HA  ASN A 300       3.040 -26.084 -44.548  1.00  1.25           H  
ATOM   4592 1HB  ASN A 300       1.636 -26.524 -46.437  1.00  1.25           H  
ATOM   4593 2HB  ASN A 300       1.405 -27.296 -44.952  1.00  1.25           H  
ATOM   4594 1HD2 ASN A 300      -1.853 -26.981 -45.924  1.00  1.25           H  
ATOM   4595 2HD2 ASN A 300      -0.377 -27.861 -46.143  1.00  1.25           H  
ATOM   4596  N   ASN A 301       2.757 -23.626 -46.594  1.00  1.38           N  
ATOM   4597  CA  ASN A 301       1.497 -23.648 -47.385  1.00  1.38           C  
ATOM   4598  C   ASN A 301       1.222 -24.764 -48.395  1.00  1.38           C  
ATOM   4599  O   ASN A 301       2.044 -25.646 -48.652  1.00  1.38           O  
ATOM   4600  CB  ASN A 301       1.350 -22.313 -48.092  1.00  1.38           C  
ATOM   4601  CG  ASN A 301       2.315 -22.094 -49.182  1.00  1.38           C  
ATOM   4602  OD1 ASN A 301       2.555 -22.936 -50.057  1.00  1.38           O  
ATOM   4603  ND2 ASN A 301       2.904 -20.953 -49.142  1.00  1.38           N  
ATOM   4604  H   ASN A 301       3.499 -22.996 -46.911  1.00  1.38           H  
ATOM   4605  HA  ASN A 301       0.687 -23.689 -46.667  1.00  1.38           H  
ATOM   4606 1HB  ASN A 301       0.339 -22.190 -48.481  1.00  1.38           H  
ATOM   4607 2HB  ASN A 301       1.506 -21.516 -47.371  1.00  1.38           H  
ATOM   4608 1HD2 ASN A 301       3.583 -20.725 -49.838  1.00  1.38           H  
ATOM   4609 2HD2 ASN A 301       2.693 -20.311 -48.410  1.00  1.38           H  
ATOM   4610  N   ASP A 302       0.052 -24.657 -49.013  1.00  1.49           N  
ATOM   4611  CA  ASP A 302      -0.505 -25.618 -49.961  1.00  1.49           C  
ATOM   4612  C   ASP A 302       0.265 -25.866 -51.244  1.00  1.49           C  
ATOM   4613  O   ASP A 302      -0.009 -26.863 -51.928  1.00  1.49           O  
ATOM   4614  CB  ASP A 302      -1.917 -25.158 -50.311  1.00  1.49           C  
ATOM   4615  CG  ASP A 302      -1.999 -23.757 -50.850  1.00  1.49           C  
ATOM   4616  OD1 ASP A 302      -1.625 -22.872 -50.112  1.00  1.49           O  
ATOM   4617  OD2 ASP A 302      -2.462 -23.561 -51.940  1.00  1.49           O  
ATOM   4618  H   ASP A 302      -0.536 -23.874 -48.770  1.00  1.49           H  
ATOM   4619  HA  ASP A 302      -0.580 -26.571 -49.435  1.00  1.49           H  
ATOM   4620 1HB  ASP A 302      -2.369 -25.842 -51.029  1.00  1.49           H  
ATOM   4621 2HB  ASP A 302      -2.479 -25.173 -49.438  1.00  1.49           H  
ATOM   4622  N   LEU A 303       1.157 -24.934 -51.592  1.00  1.54           N  
ATOM   4623  CA  LEU A 303       1.971 -24.976 -52.796  1.00  1.54           C  
ATOM   4624  C   LEU A 303       3.473 -25.059 -52.453  1.00  1.54           C  
ATOM   4625  O   LEU A 303       4.333 -24.790 -53.311  1.00  1.54           O  
ATOM   4626  CB  LEU A 303       1.675 -23.726 -53.627  1.00  1.54           C  
ATOM   4627  CG  LEU A 303       0.219 -23.591 -54.157  1.00  1.54           C  
ATOM   4628  CD1 LEU A 303       0.009 -22.215 -54.758  1.00  1.54           C  
ATOM   4629  CD2 LEU A 303      -0.058 -24.662 -55.189  1.00  1.54           C  
ATOM   4630  H   LEU A 303       1.326 -24.160 -50.953  1.00  1.54           H  
ATOM   4631  HA  LEU A 303       1.695 -25.857 -53.371  1.00  1.54           H  
ATOM   4632 1HB  LEU A 303       1.895 -22.847 -53.022  1.00  1.54           H  
ATOM   4633 2HB  LEU A 303       2.326 -23.740 -54.468  1.00  1.54           H  
ATOM   4634  HG  LEU A 303      -0.472 -23.704 -53.332  1.00  1.54           H  
ATOM   4635 1HD1 LEU A 303      -1.012 -22.137 -55.095  1.00  1.54           H  
ATOM   4636 2HD1 LEU A 303       0.199 -21.482 -53.991  1.00  1.54           H  
ATOM   4637 3HD1 LEU A 303       0.670 -22.047 -55.585  1.00  1.54           H  
ATOM   4638 1HD2 LEU A 303      -1.086 -24.565 -55.544  1.00  1.54           H  
ATOM   4639 2HD2 LEU A 303       0.626 -24.552 -56.028  1.00  1.54           H  
ATOM   4640 3HD2 LEU A 303       0.080 -25.645 -54.734  1.00  1.54           H  
ATOM   4641  N   SER A 304       3.766 -25.426 -51.193  1.00  1.55           N  
ATOM   4642  CA  SER A 304       5.124 -25.576 -50.651  1.00  1.55           C  
ATOM   4643  C   SER A 304       5.798 -26.898 -50.962  1.00  1.55           C  
ATOM   4644  O   SER A 304       6.985 -27.074 -50.712  1.00  1.55           O  
ATOM   4645  CB  SER A 304       5.062 -25.546 -49.145  1.00  1.55           C  
ATOM   4646  OG  SER A 304       4.371 -26.703 -48.659  1.00  1.55           O  
ATOM   4647  H   SER A 304       3.002 -25.596 -50.535  1.00  1.55           H  
ATOM   4648  HA  SER A 304       5.747 -24.764 -51.029  1.00  1.55           H  
ATOM   4649 1HB  SER A 304       6.076 -25.537 -48.756  1.00  1.55           H  
ATOM   4650 2HB  SER A 304       4.569 -24.637 -48.801  1.00  1.55           H  
ATOM   4651  HG  SER A 304       3.424 -26.476 -48.706  1.00  1.55           H  
ATOM   4652  N   LYS A 305       5.015 -27.874 -51.392  1.00  1.51           N  
ATOM   4653  CA  LYS A 305       5.497 -29.241 -51.589  1.00  1.51           C  
ATOM   4654  C   LYS A 305       6.130 -29.804 -50.302  1.00  1.51           C  
ATOM   4655  O   LYS A 305       7.067 -30.599 -50.356  1.00  1.51           O  
ATOM   4656  CB  LYS A 305       6.490 -29.320 -52.755  1.00  1.51           C  
ATOM   4657  CG  LYS A 305       5.902 -28.898 -54.102  1.00  1.51           C  
ATOM   4658  CD  LYS A 305       6.906 -29.086 -55.234  1.00  1.51           C  
ATOM   4659  CE  LYS A 305       6.333 -28.622 -56.568  1.00  1.51           C  
ATOM   4660  NZ  LYS A 305       7.320 -28.758 -57.675  1.00  1.51           N  
ATOM   4661  H   LYS A 305       4.051 -27.654 -51.590  1.00  1.51           H  
ATOM   4662  HA  LYS A 305       4.644 -29.873 -51.834  1.00  1.51           H  
ATOM   4663 1HB  LYS A 305       7.361 -28.698 -52.555  1.00  1.51           H  
ATOM   4664 2HB  LYS A 305       6.843 -30.347 -52.853  1.00  1.51           H  
ATOM   4665 1HG  LYS A 305       5.011 -29.491 -54.310  1.00  1.51           H  
ATOM   4666 2HG  LYS A 305       5.616 -27.846 -54.056  1.00  1.51           H  
ATOM   4667 1HD  LYS A 305       7.809 -28.511 -55.016  1.00  1.51           H  
ATOM   4668 2HD  LYS A 305       7.177 -30.140 -55.311  1.00  1.51           H  
ATOM   4669 1HE  LYS A 305       5.453 -29.219 -56.804  1.00  1.51           H  
ATOM   4670 2HE  LYS A 305       6.038 -27.575 -56.484  1.00  1.51           H  
ATOM   4671 1HZ  LYS A 305       6.903 -28.442 -58.540  1.00  1.51           H  
ATOM   4672 2HZ  LYS A 305       8.135 -28.198 -57.470  1.00  1.51           H  
ATOM   4673 3HZ  LYS A 305       7.592 -29.726 -57.769  1.00  1.51           H  
ATOM   4674  N   MET A 306       5.585 -29.420 -49.141  1.00  1.45           N  
ATOM   4675  CA  MET A 306       6.053 -29.920 -47.855  1.00  1.45           C  
ATOM   4676  C   MET A 306       5.931 -31.427 -47.725  1.00  1.45           C  
ATOM   4677  O   MET A 306       4.886 -32.003 -48.019  1.00  1.45           O  
ATOM   4678  CB  MET A 306       5.273 -29.245 -46.738  1.00  1.45           C  
ATOM   4679  CG  MET A 306       5.689 -29.628 -45.358  1.00  1.45           C  
ATOM   4680  SD  MET A 306       4.804 -28.712 -44.119  1.00  1.45           S  
ATOM   4681  CE  MET A 306       5.562 -27.194 -44.400  1.00  1.45           C  
ATOM   4682  H   MET A 306       4.883 -28.685 -49.138  1.00  1.45           H  
ATOM   4683  HA  MET A 306       7.108 -29.663 -47.755  1.00  1.45           H  
ATOM   4684 1HB  MET A 306       5.391 -28.167 -46.822  1.00  1.45           H  
ATOM   4685 2HB  MET A 306       4.209 -29.466 -46.847  1.00  1.45           H  
ATOM   4686 1HG  MET A 306       5.495 -30.694 -45.205  1.00  1.45           H  
ATOM   4687 2HG  MET A 306       6.754 -29.445 -45.235  1.00  1.45           H  
ATOM   4688 1HE  MET A 306       5.147 -26.470 -43.741  1.00  1.45           H  
ATOM   4689 2HE  MET A 306       6.623 -27.300 -44.216  1.00  1.45           H  
ATOM   4690 3HE  MET A 306       5.394 -26.881 -45.433  1.00  1.45           H  
ATOM   4691  N   ASP A 307       7.013 -32.046 -47.260  1.00  1.39           N  
ATOM   4692  CA  ASP A 307       7.121 -33.489 -47.063  1.00  1.39           C  
ATOM   4693  C   ASP A 307       6.903 -33.930 -45.618  1.00  1.39           C  
ATOM   4694  O   ASP A 307       7.817 -33.836 -44.801  1.00  1.39           O  
ATOM   4695  CB  ASP A 307       8.522 -33.943 -47.513  1.00  1.39           C  
ATOM   4696  CG  ASP A 307       8.800 -35.450 -47.401  1.00  1.39           C  
ATOM   4697  OD1 ASP A 307       7.949 -36.171 -46.906  1.00  1.39           O  
ATOM   4698  OD2 ASP A 307       9.875 -35.856 -47.800  1.00  1.39           O  
ATOM   4699  H   ASP A 307       7.821 -31.479 -47.054  1.00  1.39           H  
ATOM   4700  HA  ASP A 307       6.369 -33.974 -47.688  1.00  1.39           H  
ATOM   4701 1HB  ASP A 307       8.668 -33.651 -48.557  1.00  1.39           H  
ATOM   4702 2HB  ASP A 307       9.272 -33.414 -46.924  1.00  1.39           H  
ATOM   4703  N   PHE A 308       5.735 -34.479 -45.286  1.00  1.35           N  
ATOM   4704  CA  PHE A 308       5.458 -34.861 -43.891  1.00  1.35           C  
ATOM   4705  C   PHE A 308       6.054 -36.241 -43.526  1.00  1.35           C  
ATOM   4706  O   PHE A 308       5.359 -37.161 -43.060  1.00  1.35           O  
ATOM   4707  CB  PHE A 308       3.950 -34.850 -43.655  1.00  1.35           C  
ATOM   4708  CG  PHE A 308       3.340 -33.484 -43.733  1.00  1.35           C  
ATOM   4709  CD1 PHE A 308       2.479 -33.148 -44.769  1.00  1.35           C  
ATOM   4710  CD2 PHE A 308       3.600 -32.541 -42.760  1.00  1.35           C  
ATOM   4711  CE1 PHE A 308       1.908 -31.898 -44.833  1.00  1.35           C  
ATOM   4712  CE2 PHE A 308       3.024 -31.300 -42.825  1.00  1.35           C  
ATOM   4713  CZ  PHE A 308       2.177 -30.976 -43.865  1.00  1.35           C  
ATOM   4714  H   PHE A 308       5.019 -34.580 -45.995  1.00  1.35           H  
ATOM   4715  HA  PHE A 308       5.910 -34.117 -43.239  1.00  1.35           H  
ATOM   4716 1HB  PHE A 308       3.460 -35.487 -44.393  1.00  1.35           H  
ATOM   4717 2HB  PHE A 308       3.738 -35.260 -42.671  1.00  1.35           H  
ATOM   4718  HD1 PHE A 308       2.260 -33.886 -45.547  1.00  1.35           H  
ATOM   4719  HD2 PHE A 308       4.270 -32.791 -41.935  1.00  1.35           H  
ATOM   4720  HE1 PHE A 308       1.246 -31.649 -45.649  1.00  1.35           H  
ATOM   4721  HE2 PHE A 308       3.241 -30.565 -42.063  1.00  1.35           H  
ATOM   4722  HZ  PHE A 308       1.729 -29.982 -43.916  1.00  1.35           H  
ATOM   4723  N   SER A 309       7.390 -36.308 -43.650  1.00  1.35           N  
ATOM   4724  CA  SER A 309       8.233 -37.480 -43.396  1.00  1.35           C  
ATOM   4725  C   SER A 309       8.180 -37.859 -41.936  1.00  1.35           C  
ATOM   4726  O   SER A 309       8.449 -38.985 -41.552  1.00  1.35           O  
ATOM   4727  CB  SER A 309       9.663 -37.171 -43.791  1.00  1.35           C  
ATOM   4728  OG  SER A 309      10.238 -36.219 -42.929  1.00  1.35           O  
ATOM   4729  H   SER A 309       7.837 -35.469 -44.014  1.00  1.35           H  
ATOM   4730  HA  SER A 309       7.866 -38.315 -43.997  1.00  1.35           H  
ATOM   4731 1HB  SER A 309      10.252 -38.085 -43.782  1.00  1.35           H  
ATOM   4732 2HB  SER A 309       9.669 -36.788 -44.815  1.00  1.35           H  
ATOM   4733  HG  SER A 309      11.029 -35.907 -43.379  1.00  1.35           H  
ATOM   4734  N   PHE A 310       7.781 -36.893 -41.127  1.00  1.40           N  
ATOM   4735  CA  PHE A 310       7.574 -37.030 -39.703  1.00  1.40           C  
ATOM   4736  C   PHE A 310       6.614 -38.173 -39.425  1.00  1.40           C  
ATOM   4737  O   PHE A 310       6.784 -38.929 -38.469  1.00  1.40           O  
ATOM   4738  CB  PHE A 310       7.024 -35.726 -39.123  1.00  1.40           C  
ATOM   4739  CG  PHE A 310       6.705 -35.797 -37.664  1.00  1.40           C  
ATOM   4740  CD1 PHE A 310       7.701 -35.738 -36.706  1.00  1.40           C  
ATOM   4741  CD2 PHE A 310       5.398 -35.915 -37.252  1.00  1.40           C  
ATOM   4742  CE1 PHE A 310       7.385 -35.803 -35.361  1.00  1.40           C  
ATOM   4743  CE2 PHE A 310       5.075 -35.981 -35.917  1.00  1.40           C  
ATOM   4744  CZ  PHE A 310       6.069 -35.925 -34.968  1.00  1.40           C  
ATOM   4745  H   PHE A 310       7.615 -35.996 -41.553  1.00  1.40           H  
ATOM   4746  HA  PHE A 310       8.531 -37.255 -39.231  1.00  1.40           H  
ATOM   4747 1HB  PHE A 310       7.747 -34.927 -39.276  1.00  1.40           H  
ATOM   4748 2HB  PHE A 310       6.112 -35.448 -39.655  1.00  1.40           H  
ATOM   4749  HD1 PHE A 310       8.740 -35.642 -37.020  1.00  1.40           H  
ATOM   4750  HD2 PHE A 310       4.619 -35.953 -38.002  1.00  1.40           H  
ATOM   4751  HE1 PHE A 310       8.176 -35.759 -34.612  1.00  1.40           H  
ATOM   4752  HE2 PHE A 310       4.033 -36.074 -35.612  1.00  1.40           H  
ATOM   4753  HZ  PHE A 310       5.816 -35.976 -33.910  1.00  1.40           H  
ATOM   4754  N   LEU A 311       5.547 -38.233 -40.217  1.00  1.52           N  
ATOM   4755  CA  LEU A 311       4.496 -39.199 -40.004  1.00  1.52           C  
ATOM   4756  C   LEU A 311       4.830 -40.536 -40.649  1.00  1.52           C  
ATOM   4757  O   LEU A 311       4.660 -41.589 -40.031  1.00  1.52           O  
ATOM   4758  CB  LEU A 311       3.218 -38.639 -40.621  1.00  1.52           C  
ATOM   4759  CG  LEU A 311       2.760 -37.333 -39.995  1.00  1.52           C  
ATOM   4760  CD1 LEU A 311       1.594 -36.771 -40.771  1.00  1.52           C  
ATOM   4761  CD2 LEU A 311       2.391 -37.594 -38.549  1.00  1.52           C  
ATOM   4762  H   LEU A 311       5.485 -37.617 -41.024  1.00  1.52           H  
ATOM   4763  HA  LEU A 311       4.365 -39.344 -38.933  1.00  1.52           H  
ATOM   4764 1HB  LEU A 311       3.392 -38.459 -41.683  1.00  1.52           H  
ATOM   4765 2HB  LEU A 311       2.419 -39.374 -40.518  1.00  1.52           H  
ATOM   4766  HG  LEU A 311       3.573 -36.610 -40.042  1.00  1.52           H  
ATOM   4767 1HD1 LEU A 311       1.291 -35.837 -40.331  1.00  1.52           H  
ATOM   4768 2HD1 LEU A 311       1.892 -36.602 -41.803  1.00  1.52           H  
ATOM   4769 3HD1 LEU A 311       0.770 -37.470 -40.747  1.00  1.52           H  
ATOM   4770 1HD2 LEU A 311       2.087 -36.679 -38.077  1.00  1.52           H  
ATOM   4771 2HD2 LEU A 311       1.572 -38.316 -38.508  1.00  1.52           H  
ATOM   4772 3HD2 LEU A 311       3.256 -37.996 -38.020  1.00  1.52           H  
ATOM   4773  N   LYS A 312       5.279 -40.497 -41.906  1.00  1.71           N  
ATOM   4774  CA  LYS A 312       5.595 -41.740 -42.625  1.00  1.71           C  
ATOM   4775  C   LYS A 312       6.884 -41.676 -43.475  1.00  1.71           C  
ATOM   4776  O   LYS A 312       6.805 -41.597 -44.704  1.00  1.71           O  
ATOM   4777  CB  LYS A 312       4.396 -42.190 -43.468  1.00  1.71           C  
ATOM   4778  CG  LYS A 312       3.195 -42.678 -42.623  1.00  1.71           C  
ATOM   4779  CD  LYS A 312       2.029 -43.132 -43.460  1.00  1.71           C  
ATOM   4780  CE  LYS A 312       2.344 -44.357 -44.294  1.00  1.71           C  
ATOM   4781  NZ  LYS A 312       1.119 -44.911 -44.914  1.00  1.71           N  
ATOM   4782  H   LYS A 312       5.403 -39.585 -42.352  1.00  1.71           H  
ATOM   4783  HA  LYS A 312       5.726 -42.524 -41.881  1.00  1.71           H  
ATOM   4784 1HB  LYS A 312       4.056 -41.366 -44.097  1.00  1.71           H  
ATOM   4785 2HB  LYS A 312       4.693 -43.006 -44.125  1.00  1.71           H  
ATOM   4786 1HG  LYS A 312       3.513 -43.492 -41.971  1.00  1.71           H  
ATOM   4787 2HG  LYS A 312       2.830 -41.868 -42.002  1.00  1.71           H  
ATOM   4788 1HD  LYS A 312       1.199 -43.385 -42.816  1.00  1.71           H  
ATOM   4789 2HD  LYS A 312       1.713 -42.323 -44.123  1.00  1.71           H  
ATOM   4790 1HE  LYS A 312       3.026 -44.064 -45.087  1.00  1.71           H  
ATOM   4791 2HE  LYS A 312       2.814 -45.122 -43.680  1.00  1.71           H  
ATOM   4792 1HZ  LYS A 312       1.336 -45.700 -45.492  1.00  1.71           H  
ATOM   4793 2HZ  LYS A 312       0.463 -45.182 -44.202  1.00  1.71           H  
ATOM   4794 3HZ  LYS A 312       0.692 -44.176 -45.477  1.00  1.71           H  
ATOM   4795  N   PRO A 313       8.079 -41.803 -42.858  1.00  1.95           N  
ATOM   4796  CA  PRO A 313       9.410 -41.640 -43.451  1.00  1.95           C  
ATOM   4797  C   PRO A 313       9.704 -42.494 -44.689  1.00  1.95           C  
ATOM   4798  O   PRO A 313      10.542 -42.133 -45.513  1.00  1.95           O  
ATOM   4799  CB  PRO A 313      10.331 -42.122 -42.316  1.00  1.95           C  
ATOM   4800  CG  PRO A 313       9.566 -41.871 -41.051  1.00  1.95           C  
ATOM   4801  CD  PRO A 313       8.120 -42.134 -41.407  1.00  1.95           C  
ATOM   4802  HA  PRO A 313       9.575 -40.575 -43.666  1.00  1.95           H  
ATOM   4803 1HB  PRO A 313      10.578 -43.182 -42.462  1.00  1.95           H  
ATOM   4804 2HB  PRO A 313      11.279 -41.567 -42.353  1.00  1.95           H  
ATOM   4805 1HG  PRO A 313       9.923 -42.540 -40.259  1.00  1.95           H  
ATOM   4806 2HG  PRO A 313       9.741 -40.850 -40.694  1.00  1.95           H  
ATOM   4807 1HD  PRO A 313       7.858 -43.184 -41.229  1.00  1.95           H  
ATOM   4808 2HD  PRO A 313       7.515 -41.441 -40.815  1.00  1.95           H  
ATOM   4809  N   GLY A 314       9.034 -43.640 -44.819  1.00  2.21           N  
ATOM   4810  CA  GLY A 314       9.283 -44.538 -45.947  1.00  2.21           C  
ATOM   4811  C   GLY A 314       8.449 -44.242 -47.194  1.00  2.21           C  
ATOM   4812  O   GLY A 314       8.589 -44.925 -48.208  1.00  2.21           O  
ATOM   4813  H   GLY A 314       8.349 -43.899 -44.128  1.00  2.21           H  
ATOM   4814 1HA  GLY A 314      10.340 -44.493 -46.206  1.00  2.21           H  
ATOM   4815 2HA  GLY A 314       9.089 -45.561 -45.627  1.00  2.21           H  
ATOM   4816  N   ASN A 315       7.590 -43.229 -47.126  1.00  2.42           N  
ATOM   4817  CA  ASN A 315       6.704 -42.890 -48.237  1.00  2.42           C  
ATOM   4818  C   ASN A 315       6.833 -41.424 -48.605  1.00  2.42           C  
ATOM   4819  O   ASN A 315       5.884 -40.787 -49.065  1.00  2.42           O  
ATOM   4820  CB  ASN A 315       5.279 -43.242 -47.873  1.00  2.42           C  
ATOM   4821  CG  ASN A 315       5.075 -44.732 -47.763  1.00  2.42           C  
ATOM   4822  OD1 ASN A 315       4.893 -45.421 -48.772  1.00  2.42           O  
ATOM   4823  ND2 ASN A 315       5.137 -45.249 -46.562  1.00  2.42           N  
ATOM   4824  H   ASN A 315       7.519 -42.679 -46.267  1.00  2.42           H  
ATOM   4825  HA  ASN A 315       6.998 -43.469 -49.113  1.00  2.42           H  
ATOM   4826 1HB  ASN A 315       5.024 -42.777 -46.915  1.00  2.42           H  
ATOM   4827 2HB  ASN A 315       4.596 -42.841 -48.624  1.00  2.42           H  
ATOM   4828 1HD2 ASN A 315       5.028 -46.236 -46.438  1.00  2.42           H  
ATOM   4829 2HD2 ASN A 315       5.320 -44.661 -45.777  1.00  2.42           H  
ATOM   4830  N   ASN A 316       8.042 -40.902 -48.470  1.00  2.50           N  
ATOM   4831  CA  ASN A 316       8.309 -39.486 -48.712  1.00  2.50           C  
ATOM   4832  C   ASN A 316       7.932 -39.030 -50.124  1.00  2.50           C  
ATOM   4833  O   ASN A 316       7.446 -37.915 -50.324  1.00  2.50           O  
ATOM   4834  CB  ASN A 316       9.762 -39.205 -48.429  1.00  2.50           C  
ATOM   4835  CG  ASN A 316      10.067 -39.296 -46.955  1.00  2.50           C  
ATOM   4836  OD1 ASN A 316       9.168 -39.283 -46.105  1.00  2.50           O  
ATOM   4837  ND2 ASN A 316      11.334 -39.398 -46.637  1.00  2.50           N  
ATOM   4838  H   ASN A 316       8.788 -41.495 -48.129  1.00  2.50           H  
ATOM   4839  HA  ASN A 316       7.722 -38.897 -48.020  1.00  2.50           H  
ATOM   4840 1HB  ASN A 316      10.389 -39.911 -48.970  1.00  2.50           H  
ATOM   4841 2HB  ASN A 316      10.011 -38.203 -48.779  1.00  2.50           H  
ATOM   4842 1HD2 ASN A 316      11.601 -39.477 -45.680  1.00  2.50           H  
ATOM   4843 2HD2 ASN A 316      12.028 -39.408 -47.354  1.00  2.50           H  
ATOM   4844  N   SER A 317       8.076 -39.917 -51.107  1.00  2.44           N  
ATOM   4845  CA  SER A 317       7.772 -39.566 -52.491  1.00  2.44           C  
ATOM   4846  C   SER A 317       6.301 -39.195 -52.725  1.00  2.44           C  
ATOM   4847  O   SER A 317       5.979 -38.561 -53.731  1.00  2.44           O  
ATOM   4848  CB  SER A 317       8.148 -40.712 -53.406  1.00  2.44           C  
ATOM   4849  OG  SER A 317       7.326 -41.821 -53.185  1.00  2.44           O  
ATOM   4850  H   SER A 317       8.436 -40.834 -50.892  1.00  2.44           H  
ATOM   4851  HA  SER A 317       8.381 -38.701 -52.756  1.00  2.44           H  
ATOM   4852 1HB  SER A 317       8.053 -40.390 -54.442  1.00  2.44           H  
ATOM   4853 2HB  SER A 317       9.188 -40.986 -53.240  1.00  2.44           H  
ATOM   4854  HG  SER A 317       6.427 -41.499 -53.304  1.00  2.44           H  
ATOM   4855  N   LEU A 318       5.407 -39.617 -51.825  1.00  2.28           N  
ATOM   4856  CA  LEU A 318       3.990 -39.313 -51.958  1.00  2.28           C  
ATOM   4857  C   LEU A 318       3.498 -38.293 -50.945  1.00  2.28           C  
ATOM   4858  O   LEU A 318       2.297 -38.053 -50.863  1.00  2.28           O  
ATOM   4859  CB  LEU A 318       3.149 -40.573 -51.779  1.00  2.28           C  
ATOM   4860  CG  LEU A 318       3.385 -41.683 -52.787  1.00  2.28           C  
ATOM   4861  CD1 LEU A 318       2.523 -42.871 -52.413  1.00  2.28           C  
ATOM   4862  CD2 LEU A 318       3.061 -41.175 -54.182  1.00  2.28           C  
ATOM   4863  H   LEU A 318       5.715 -40.122 -50.993  1.00  2.28           H  
ATOM   4864  HA  LEU A 318       3.819 -38.911 -52.954  1.00  2.28           H  
ATOM   4865 1HB  LEU A 318       3.357 -40.977 -50.784  1.00  2.28           H  
ATOM   4866 2HB  LEU A 318       2.094 -40.297 -51.818  1.00  2.28           H  
ATOM   4867  HG  LEU A 318       4.426 -41.998 -52.748  1.00  2.28           H  
ATOM   4868 1HD1 LEU A 318       2.691 -43.681 -53.122  1.00  2.28           H  
ATOM   4869 2HD1 LEU A 318       2.787 -43.207 -51.407  1.00  2.28           H  
ATOM   4870 3HD1 LEU A 318       1.472 -42.578 -52.434  1.00  2.28           H  
ATOM   4871 1HD2 LEU A 318       3.231 -41.971 -54.908  1.00  2.28           H  
ATOM   4872 2HD2 LEU A 318       2.016 -40.865 -54.222  1.00  2.28           H  
ATOM   4873 3HD2 LEU A 318       3.702 -40.323 -54.420  1.00  2.28           H  
ATOM   4874  N   ASN A 319       4.390 -37.699 -50.154  1.00  2.07           N  
ATOM   4875  CA  ASN A 319       3.896 -36.852 -49.071  1.00  2.07           C  
ATOM   4876  C   ASN A 319       3.609 -35.401 -49.363  1.00  2.07           C  
ATOM   4877  O   ASN A 319       3.136 -34.701 -48.467  1.00  2.07           O  
ATOM   4878  CB  ASN A 319       4.796 -36.911 -47.878  1.00  2.07           C  
ATOM   4879  CG  ASN A 319       4.685 -38.158 -47.107  1.00  2.07           C  
ATOM   4880  OD1 ASN A 319       3.640 -38.858 -47.085  1.00  2.07           O  
ATOM   4881  ND2 ASN A 319       5.761 -38.445 -46.438  1.00  2.07           N  
ATOM   4882  H   ASN A 319       5.394 -37.857 -50.265  1.00  2.07           H  
ATOM   4883  HA  ASN A 319       2.948 -37.274 -48.756  1.00  2.07           H  
ATOM   4884 1HB  ASN A 319       5.836 -36.793 -48.201  1.00  2.07           H  
ATOM   4885 2HB  ASN A 319       4.566 -36.084 -47.225  1.00  2.07           H  
ATOM   4886 1HD2 ASN A 319       5.809 -39.272 -45.873  1.00  2.07           H  
ATOM   4887 2HD2 ASN A 319       6.575 -37.808 -46.529  1.00  2.07           H  
ATOM   4888  N   ASN A 320       3.832 -34.931 -50.583  1.00  1.86           N  
ATOM   4889  CA  ASN A 320       3.480 -33.547 -50.838  1.00  1.86           C  
ATOM   4890  C   ASN A 320       2.000 -33.479 -50.505  1.00  1.86           C  
ATOM   4891  O   ASN A 320       1.237 -34.368 -50.905  1.00  1.86           O  
ATOM   4892  CB  ASN A 320       3.760 -33.127 -52.268  1.00  1.86           C  
ATOM   4893  CG  ASN A 320       5.229 -33.099 -52.593  1.00  1.86           C  
ATOM   4894  OD1 ASN A 320       6.077 -33.053 -51.706  1.00  1.86           O  
ATOM   4895  ND2 ASN A 320       5.547 -33.117 -53.861  1.00  1.86           N  
ATOM   4896  H   ASN A 320       4.228 -35.519 -51.301  1.00  1.86           H  
ATOM   4897  HA  ASN A 320       4.019 -32.890 -50.154  1.00  1.86           H  
ATOM   4898 1HB  ASN A 320       3.259 -33.814 -52.954  1.00  1.86           H  
ATOM   4899 2HB  ASN A 320       3.346 -32.133 -52.440  1.00  1.86           H  
ATOM   4900 1HD2 ASN A 320       6.511 -33.100 -54.133  1.00  1.86           H  
ATOM   4901 2HD2 ASN A 320       4.832 -33.151 -54.557  1.00  1.86           H  
ATOM   4902  N   LEU A 321       1.571 -32.444 -49.801  1.00  1.68           N  
ATOM   4903  CA  LEU A 321       0.170 -32.392 -49.412  1.00  1.68           C  
ATOM   4904  C   LEU A 321      -0.778 -32.450 -50.606  1.00  1.68           C  
ATOM   4905  O   LEU A 321      -1.868 -33.010 -50.500  1.00  1.68           O  
ATOM   4906  CB  LEU A 321      -0.102 -31.178 -48.538  1.00  1.68           C  
ATOM   4907  CG  LEU A 321      -1.477 -31.159 -47.891  1.00  1.68           C  
ATOM   4908  CD1 LEU A 321      -1.662 -32.432 -47.075  1.00  1.68           C  
ATOM   4909  CD2 LEU A 321      -1.556 -29.958 -46.991  1.00  1.68           C  
ATOM   4910  H   LEU A 321       2.227 -31.739 -49.487  1.00  1.68           H  
ATOM   4911  HA  LEU A 321      -0.023 -33.268 -48.795  1.00  1.68           H  
ATOM   4912 1HB  LEU A 321       0.649 -31.127 -47.761  1.00  1.68           H  
ATOM   4913 2HB  LEU A 321      -0.023 -30.283 -49.156  1.00  1.68           H  
ATOM   4914  HG  LEU A 321      -2.256 -31.109 -48.651  1.00  1.68           H  
ATOM   4915 1HD1 LEU A 321      -2.641 -32.422 -46.589  1.00  1.68           H  
ATOM   4916 2HD1 LEU A 321      -1.596 -33.291 -47.731  1.00  1.68           H  
ATOM   4917 3HD1 LEU A 321      -0.887 -32.491 -46.335  1.00  1.68           H  
ATOM   4918 1HD2 LEU A 321      -2.535 -29.919 -46.505  1.00  1.68           H  
ATOM   4919 2HD2 LEU A 321      -0.776 -30.019 -46.232  1.00  1.68           H  
ATOM   4920 3HD2 LEU A 321      -1.413 -29.063 -47.594  1.00  1.68           H  
ATOM   4921  N   HIS A 322      -0.379 -31.890 -51.751  1.00  1.56           N  
ATOM   4922  CA  HIS A 322      -1.235 -31.934 -52.935  1.00  1.56           C  
ATOM   4923  C   HIS A 322      -1.514 -33.396 -53.311  1.00  1.56           C  
ATOM   4924  O   HIS A 322      -2.668 -33.781 -53.531  1.00  1.56           O  
ATOM   4925  CB  HIS A 322      -0.597 -31.201 -54.118  1.00  1.56           C  
ATOM   4926  CG  HIS A 322      -1.492 -31.143 -55.335  1.00  1.56           C  
ATOM   4927  ND1 HIS A 322      -2.567 -30.274 -55.426  1.00  1.56           N  
ATOM   4928  CD2 HIS A 322      -1.479 -31.845 -56.494  1.00  1.56           C  
ATOM   4929  CE1 HIS A 322      -3.173 -30.443 -56.590  1.00  1.56           C  
ATOM   4930  NE2 HIS A 322      -2.533 -31.389 -57.258  1.00  1.56           N  
ATOM   4931  H   HIS A 322       0.521 -31.437 -51.792  1.00  1.56           H  
ATOM   4932  HA  HIS A 322      -2.189 -31.460 -52.717  1.00  1.56           H  
ATOM   4933 1HB  HIS A 322      -0.351 -30.180 -53.823  1.00  1.56           H  
ATOM   4934 2HB  HIS A 322       0.332 -31.697 -54.397  1.00  1.56           H  
ATOM   4935  HD1 HIS A 322      -2.856 -29.612 -54.733  1.00  1.56           H  
ATOM   4936  HD2 HIS A 322      -0.828 -32.635 -56.871  1.00  1.56           H  
ATOM   4937  HE1 HIS A 322      -4.048 -29.845 -56.851  1.00  1.56           H  
ATOM   4938  N   THR A 323      -0.455 -34.213 -53.366  1.00  1.49           N  
ATOM   4939  CA  THR A 323      -0.568 -35.631 -53.694  1.00  1.49           C  
ATOM   4940  C   THR A 323      -1.464 -36.337 -52.702  1.00  1.49           C  
ATOM   4941  O   THR A 323      -2.309 -37.151 -53.086  1.00  1.49           O  
ATOM   4942  CB  THR A 323       0.803 -36.335 -53.712  1.00  1.49           C  
ATOM   4943  OG1 THR A 323       1.631 -35.773 -54.743  1.00  1.49           O  
ATOM   4944  CG2 THR A 323       0.645 -37.837 -53.922  1.00  1.49           C  
ATOM   4945  H   THR A 323       0.459 -33.843 -53.144  1.00  1.49           H  
ATOM   4946  HA  THR A 323      -1.019 -35.721 -54.685  1.00  1.49           H  
ATOM   4947  HB  THR A 323       1.295 -36.177 -52.746  1.00  1.49           H  
ATOM   4948  HG1 THR A 323       2.458 -36.263 -54.784  1.00  1.49           H  
ATOM   4949 1HG2 THR A 323       1.624 -38.304 -53.912  1.00  1.49           H  
ATOM   4950 2HG2 THR A 323       0.037 -38.254 -53.116  1.00  1.49           H  
ATOM   4951 3HG2 THR A 323       0.161 -38.024 -54.879  1.00  1.49           H  
ATOM   4952  N   GLN A 324      -1.281 -36.029 -51.418  1.00  1.46           N  
ATOM   4953  CA  GLN A 324      -2.083 -36.677 -50.397  1.00  1.46           C  
ATOM   4954  C   GLN A 324      -3.558 -36.246 -50.478  1.00  1.46           C  
ATOM   4955  O   GLN A 324      -4.459 -37.070 -50.291  1.00  1.46           O  
ATOM   4956  CB  GLN A 324      -1.485 -36.388 -49.018  1.00  1.46           C  
ATOM   4957  CG  GLN A 324      -0.080 -37.020 -48.807  1.00  1.46           C  
ATOM   4958  CD  GLN A 324      -0.100 -38.558 -48.985  1.00  1.46           C  
ATOM   4959  OE1 GLN A 324      -1.125 -39.074 -49.459  1.00  1.46           O  
ATOM   4960  NE2 GLN A 324       0.967 -39.293 -48.582  1.00  1.46           N  
ATOM   4961  H   GLN A 324      -0.557 -35.353 -51.164  1.00  1.46           H  
ATOM   4962  HA  GLN A 324      -2.036 -37.749 -50.563  1.00  1.46           H  
ATOM   4963 1HB  GLN A 324      -1.392 -35.318 -48.890  1.00  1.46           H  
ATOM   4964 2HB  GLN A 324      -2.149 -36.758 -48.240  1.00  1.46           H  
ATOM   4965 1HG  GLN A 324       0.598 -36.594 -49.552  1.00  1.46           H  
ATOM   4966 2HG  GLN A 324       0.277 -36.789 -47.804  1.00  1.46           H  
ATOM   4967 1HE2 GLN A 324       0.933 -40.324 -48.640  1.00  1.46           H  
ATOM   4968 2HE2 GLN A 324       1.799 -38.874 -48.157  1.00  1.46           H  
ATOM   4969  N   SER A 325      -3.810 -34.983 -50.832  1.00  1.45           N  
ATOM   4970  CA  SER A 325      -5.162 -34.443 -50.961  1.00  1.45           C  
ATOM   4971  C   SER A 325      -5.872 -35.107 -52.128  1.00  1.45           C  
ATOM   4972  O   SER A 325      -7.080 -35.392 -52.079  1.00  1.45           O  
ATOM   4973  CB  SER A 325      -5.083 -32.955 -51.174  1.00  1.45           C  
ATOM   4974  OG  SER A 325      -4.485 -32.345 -50.076  1.00  1.45           O  
ATOM   4975  H   SER A 325      -3.029 -34.343 -50.965  1.00  1.45           H  
ATOM   4976  HA  SER A 325      -5.723 -34.667 -50.065  1.00  1.45           H  
ATOM   4977 1HB  SER A 325      -4.513 -32.737 -52.073  1.00  1.45           H  
ATOM   4978 2HB  SER A 325      -6.087 -32.555 -51.314  1.00  1.45           H  
ATOM   4979  HG  SER A 325      -3.560 -32.675 -50.083  1.00  1.45           H  
ATOM   4980  N   HIS A 326      -5.096 -35.326 -53.190  1.00  1.47           N  
ATOM   4981  CA  HIS A 326      -5.526 -35.982 -54.408  1.00  1.47           C  
ATOM   4982  C   HIS A 326      -5.823 -37.452 -54.124  1.00  1.47           C  
ATOM   4983  O   HIS A 326      -6.863 -37.968 -54.524  1.00  1.47           O  
ATOM   4984  CB  HIS A 326      -4.443 -35.835 -55.488  1.00  1.47           C  
ATOM   4985  CG  HIS A 326      -4.805 -36.365 -56.839  1.00  1.47           C  
ATOM   4986  ND1 HIS A 326      -5.710 -35.729 -57.677  1.00  1.47           N  
ATOM   4987  CD2 HIS A 326      -4.385 -37.466 -57.504  1.00  1.47           C  
ATOM   4988  CE1 HIS A 326      -5.826 -36.424 -58.798  1.00  1.47           C  
ATOM   4989  NE2 HIS A 326      -5.033 -37.480 -58.719  1.00  1.47           N  
ATOM   4990  H   HIS A 326      -4.130 -35.002 -53.151  1.00  1.47           H  
ATOM   4991  HA  HIS A 326      -6.444 -35.527 -54.769  1.00  1.47           H  
ATOM   4992 1HB  HIS A 326      -4.177 -34.780 -55.593  1.00  1.47           H  
ATOM   4993 2HB  HIS A 326      -3.546 -36.351 -55.164  1.00  1.47           H  
ATOM   4994  HD2 HIS A 326      -3.666 -38.202 -57.141  1.00  1.47           H  
ATOM   4995  HE1 HIS A 326      -6.467 -36.167 -59.642  1.00  1.47           H  
ATOM   4996  HE2 HIS A 326      -4.917 -38.187 -59.432  1.00  1.47           H  
ATOM   4997  N   SER A 327      -4.892 -38.136 -53.454  1.00  1.48           N  
ATOM   4998  CA  SER A 327      -5.043 -39.550 -53.156  1.00  1.48           C  
ATOM   4999  C   SER A 327      -6.232 -39.797 -52.216  1.00  1.48           C  
ATOM   5000  O   SER A 327      -7.032 -40.708 -52.435  1.00  1.48           O  
ATOM   5001  CB  SER A 327      -3.765 -40.037 -52.507  1.00  1.48           C  
ATOM   5002  OG  SER A 327      -2.682 -39.913 -53.393  1.00  1.48           O  
ATOM   5003  H   SER A 327      -4.041 -37.668 -53.158  1.00  1.48           H  
ATOM   5004  HA  SER A 327      -5.212 -40.087 -54.089  1.00  1.48           H  
ATOM   5005 1HB  SER A 327      -3.567 -39.456 -51.605  1.00  1.48           H  
ATOM   5006 2HB  SER A 327      -3.881 -41.076 -52.211  1.00  1.48           H  
ATOM   5007  HG  SER A 327      -2.537 -38.939 -53.477  1.00  1.48           H  
ATOM   5008  N   GLY A 328      -6.339 -38.977 -51.162  1.00  1.49           N  
ATOM   5009  CA  GLY A 328      -7.446 -39.015 -50.206  1.00  1.49           C  
ATOM   5010  C   GLY A 328      -7.423 -40.182 -49.214  1.00  1.49           C  
ATOM   5011  O   GLY A 328      -8.434 -40.461 -48.567  1.00  1.49           O  
ATOM   5012  H   GLY A 328      -5.627 -38.267 -51.018  1.00  1.49           H  
ATOM   5013 1HA  GLY A 328      -7.426 -38.084 -49.644  1.00  1.49           H  
ATOM   5014 2HA  GLY A 328      -8.386 -39.028 -50.754  1.00  1.49           H  
ATOM   5015  N   GLY A 329      -6.292 -40.869 -49.102  1.00  1.49           N  
ATOM   5016  CA  GLY A 329      -6.195 -42.052 -48.253  1.00  1.49           C  
ATOM   5017  C   GLY A 329      -5.826 -41.765 -46.804  1.00  1.49           C  
ATOM   5018  O   GLY A 329      -5.844 -40.618 -46.338  1.00  1.49           O  
ATOM   5019  H   GLY A 329      -5.493 -40.578 -49.644  1.00  1.49           H  
ATOM   5020 1HA  GLY A 329      -7.147 -42.585 -48.281  1.00  1.49           H  
ATOM   5021 2HA  GLY A 329      -5.457 -42.730 -48.681  1.00  1.49           H  
ATOM   5022  N   GLU A 330      -5.414 -42.821 -46.104  1.00  1.46           N  
ATOM   5023  CA  GLU A 330      -5.063 -42.724 -44.690  1.00  1.46           C  
ATOM   5024  C   GLU A 330      -3.995 -41.675 -44.441  1.00  1.46           C  
ATOM   5025  O   GLU A 330      -4.042 -40.981 -43.431  1.00  1.46           O  
ATOM   5026  CB  GLU A 330      -4.577 -44.072 -44.155  1.00  1.46           C  
ATOM   5027  CG  GLU A 330      -4.268 -44.063 -42.655  1.00  1.46           C  
ATOM   5028  CD  GLU A 330      -3.857 -45.411 -42.109  1.00  1.46           C  
ATOM   5029  OE1 GLU A 330      -3.773 -46.343 -42.873  1.00  1.46           O  
ATOM   5030  OE2 GLU A 330      -3.629 -45.506 -40.925  1.00  1.46           O  
ATOM   5031  H   GLU A 330      -5.391 -43.728 -46.552  1.00  1.46           H  
ATOM   5032  HA  GLU A 330      -5.957 -42.436 -44.136  1.00  1.46           H  
ATOM   5033 1HB  GLU A 330      -5.333 -44.835 -44.342  1.00  1.46           H  
ATOM   5034 2HB  GLU A 330      -3.670 -44.367 -44.681  1.00  1.46           H  
ATOM   5035 1HG  GLU A 330      -3.456 -43.363 -42.485  1.00  1.46           H  
ATOM   5036 2HG  GLU A 330      -5.140 -43.701 -42.112  1.00  1.46           H  
ATOM   5037  N   ASP A 331      -3.045 -41.545 -45.363  1.00  1.40           N  
ATOM   5038  CA  ASP A 331      -1.953 -40.596 -45.194  1.00  1.40           C  
ATOM   5039  C   ASP A 331      -2.469 -39.161 -45.054  1.00  1.40           C  
ATOM   5040  O   ASP A 331      -1.884 -38.346 -44.340  1.00  1.40           O  
ATOM   5041  CB  ASP A 331      -1.026 -40.617 -46.390  1.00  1.40           C  
ATOM   5042  CG  ASP A 331      -0.210 -41.910 -46.584  1.00  1.40           C  
ATOM   5043  OD1 ASP A 331      -0.210 -42.745 -45.706  1.00  1.40           O  
ATOM   5044  OD2 ASP A 331       0.459 -42.026 -47.594  1.00  1.40           O  
ATOM   5045  H   ASP A 331      -3.080 -42.128 -46.185  1.00  1.40           H  
ATOM   5046  HA  ASP A 331      -1.399 -40.856 -44.299  1.00  1.40           H  
ATOM   5047 1HB  ASP A 331      -1.613 -40.440 -47.290  1.00  1.40           H  
ATOM   5048 2HB  ASP A 331      -0.332 -39.790 -46.283  1.00  1.40           H  
ATOM   5049  N   TYR A 332      -3.562 -38.853 -45.754  1.00  1.33           N  
ATOM   5050  CA  TYR A 332      -4.153 -37.526 -45.746  1.00  1.33           C  
ATOM   5051  C   TYR A 332      -4.758 -37.304 -44.380  1.00  1.33           C  
ATOM   5052  O   TYR A 332      -4.608 -36.234 -43.780  1.00  1.33           O  
ATOM   5053  CB  TYR A 332      -5.158 -37.416 -46.885  1.00  1.33           C  
ATOM   5054  CG  TYR A 332      -5.804 -36.107 -47.088  1.00  1.33           C  
ATOM   5055  CD1 TYR A 332      -5.060 -34.952 -47.256  1.00  1.33           C  
ATOM   5056  CD2 TYR A 332      -7.162 -36.077 -47.193  1.00  1.33           C  
ATOM   5057  CE1 TYR A 332      -5.716 -33.769 -47.519  1.00  1.33           C  
ATOM   5058  CE2 TYR A 332      -7.807 -34.910 -47.461  1.00  1.33           C  
ATOM   5059  CZ  TYR A 332      -7.101 -33.772 -47.632  1.00  1.33           C  
ATOM   5060  OH  TYR A 332      -7.755 -32.639 -47.949  1.00  1.33           O  
ATOM   5061  H   TYR A 332      -4.047 -39.579 -46.276  1.00  1.33           H  
ATOM   5062  HA  TYR A 332      -3.369 -36.784 -45.894  1.00  1.33           H  
ATOM   5063 1HB  TYR A 332      -4.667 -37.694 -47.814  1.00  1.33           H  
ATOM   5064 2HB  TYR A 332      -5.950 -38.143 -46.725  1.00  1.33           H  
ATOM   5065  HD1 TYR A 332      -3.972 -34.977 -47.192  1.00  1.33           H  
ATOM   5066  HD2 TYR A 332      -7.724 -37.002 -47.078  1.00  1.33           H  
ATOM   5067  HE1 TYR A 332      -5.152 -32.846 -47.663  1.00  1.33           H  
ATOM   5068  HE2 TYR A 332      -8.888 -34.893 -47.556  1.00  1.33           H  
ATOM   5069  HH  TYR A 332      -7.114 -31.946 -48.122  1.00  1.33           H  
ATOM   5070  N   THR A 333      -5.425 -38.348 -43.883  1.00  1.25           N  
ATOM   5071  CA  THR A 333      -6.018 -38.297 -42.558  1.00  1.25           C  
ATOM   5072  C   THR A 333      -4.913 -38.094 -41.524  1.00  1.25           C  
ATOM   5073  O   THR A 333      -5.080 -37.319 -40.582  1.00  1.25           O  
ATOM   5074  CB  THR A 333      -6.818 -39.567 -42.218  1.00  1.25           C  
ATOM   5075  OG1 THR A 333      -7.902 -39.721 -43.146  1.00  1.25           O  
ATOM   5076  CG2 THR A 333      -7.364 -39.457 -40.791  1.00  1.25           C  
ATOM   5077  H   THR A 333      -5.508 -39.191 -44.459  1.00  1.25           H  
ATOM   5078  HA  THR A 333      -6.694 -37.443 -42.511  1.00  1.25           H  
ATOM   5079  HB  THR A 333      -6.170 -40.436 -42.279  1.00  1.25           H  
ATOM   5080  HG1 THR A 333      -7.540 -39.845 -44.035  1.00  1.25           H  
ATOM   5081 1HG2 THR A 333      -7.925 -40.357 -40.543  1.00  1.25           H  
ATOM   5082 2HG2 THR A 333      -6.530 -39.348 -40.105  1.00  1.25           H  
ATOM   5083 3HG2 THR A 333      -8.017 -38.588 -40.715  1.00  1.25           H  
ATOM   5084  N   LEU A 334      -3.783 -38.790 -41.691  1.00  1.17           N  
ATOM   5085  CA  LEU A 334      -2.681 -38.655 -40.747  1.00  1.17           C  
ATOM   5086  C   LEU A 334      -2.141 -37.224 -40.737  1.00  1.17           C  
ATOM   5087  O   LEU A 334      -1.844 -36.685 -39.667  1.00  1.17           O  
ATOM   5088  CB  LEU A 334      -1.558 -39.639 -41.082  1.00  1.17           C  
ATOM   5089  CG  LEU A 334      -1.894 -41.113 -40.868  1.00  1.17           C  
ATOM   5090  CD1 LEU A 334      -0.759 -41.963 -41.379  1.00  1.17           C  
ATOM   5091  CD2 LEU A 334      -2.162 -41.362 -39.417  1.00  1.17           C  
ATOM   5092  H   LEU A 334      -3.711 -39.441 -42.473  1.00  1.17           H  
ATOM   5093  HA  LEU A 334      -3.054 -38.887 -39.753  1.00  1.17           H  
ATOM   5094 1HB  LEU A 334      -1.279 -39.506 -42.122  1.00  1.17           H  
ATOM   5095 2HB  LEU A 334      -0.695 -39.405 -40.464  1.00  1.17           H  
ATOM   5096  HG  LEU A 334      -2.775 -41.365 -41.430  1.00  1.17           H  
ATOM   5097 1HD1 LEU A 334      -1.009 -43.018 -41.242  1.00  1.17           H  
ATOM   5098 2HD1 LEU A 334      -0.604 -41.768 -42.429  1.00  1.17           H  
ATOM   5099 3HD1 LEU A 334       0.150 -41.728 -40.830  1.00  1.17           H  
ATOM   5100 1HD2 LEU A 334      -2.413 -42.415 -39.273  1.00  1.17           H  
ATOM   5101 2HD2 LEU A 334      -1.278 -41.112 -38.831  1.00  1.17           H  
ATOM   5102 3HD2 LEU A 334      -2.991 -40.747 -39.109  1.00  1.17           H  
ATOM   5103  N   VAL A 335      -2.063 -36.577 -41.911  1.00  1.09           N  
ATOM   5104  CA  VAL A 335      -1.614 -35.188 -41.926  1.00  1.09           C  
ATOM   5105  C   VAL A 335      -2.626 -34.323 -41.190  1.00  1.09           C  
ATOM   5106  O   VAL A 335      -2.252 -33.447 -40.408  1.00  1.09           O  
ATOM   5107  CB  VAL A 335      -1.409 -34.623 -43.337  1.00  1.09           C  
ATOM   5108  CG1 VAL A 335      -1.131 -33.126 -43.193  1.00  1.09           C  
ATOM   5109  CG2 VAL A 335      -0.244 -35.314 -44.022  1.00  1.09           C  
ATOM   5110  H   VAL A 335      -2.281 -37.063 -42.782  1.00  1.09           H  
ATOM   5111  HA  VAL A 335      -0.666 -35.123 -41.407  1.00  1.09           H  
ATOM   5112  HB  VAL A 335      -2.321 -34.757 -43.925  1.00  1.09           H  
ATOM   5113 1HG1 VAL A 335      -0.991 -32.679 -44.151  1.00  1.09           H  
ATOM   5114 2HG1 VAL A 335      -1.978 -32.649 -42.697  1.00  1.09           H  
ATOM   5115 3HG1 VAL A 335      -0.231 -32.977 -42.594  1.00  1.09           H  
ATOM   5116 1HG2 VAL A 335      -0.103 -34.891 -45.016  1.00  1.09           H  
ATOM   5117 2HG2 VAL A 335       0.658 -35.168 -43.431  1.00  1.09           H  
ATOM   5118 3HG2 VAL A 335      -0.448 -36.374 -44.108  1.00  1.09           H  
ATOM   5119  N   ASN A 336      -3.918 -34.553 -41.439  1.00  1.01           N  
ATOM   5120  CA  ASN A 336      -4.946 -33.800 -40.736  1.00  1.01           C  
ATOM   5121  C   ASN A 336      -4.799 -33.972 -39.218  1.00  1.01           C  
ATOM   5122  O   ASN A 336      -4.831 -32.991 -38.471  1.00  1.01           O  
ATOM   5123  CB  ASN A 336      -6.332 -34.212 -41.178  1.00  1.01           C  
ATOM   5124  CG  ASN A 336      -6.712 -33.742 -42.533  1.00  1.01           C  
ATOM   5125  OD1 ASN A 336      -7.615 -34.361 -43.124  1.00  1.01           O  
ATOM   5126  ND2 ASN A 336      -6.069 -32.688 -43.017  1.00  1.01           N  
ATOM   5127  H   ASN A 336      -4.184 -35.267 -42.120  1.00  1.01           H  
ATOM   5128  HA  ASN A 336      -4.810 -32.740 -40.959  1.00  1.01           H  
ATOM   5129 1HB  ASN A 336      -6.415 -35.291 -41.154  1.00  1.01           H  
ATOM   5130 2HB  ASN A 336      -7.057 -33.821 -40.470  1.00  1.01           H  
ATOM   5131 1HD2 ASN A 336      -6.287 -32.282 -43.933  1.00  1.01           H  
ATOM   5132 2HD2 ASN A 336      -5.364 -32.247 -42.469  1.00  1.01           H  
ATOM   5133  N   ARG A 337      -4.598 -35.220 -38.758  1.00  0.95           N  
ATOM   5134  CA  ARG A 337      -4.465 -35.488 -37.323  1.00  0.95           C  
ATOM   5135  C   ARG A 337      -3.262 -34.739 -36.765  1.00  0.95           C  
ATOM   5136  O   ARG A 337      -3.328 -34.177 -35.673  1.00  0.95           O  
ATOM   5137  CB  ARG A 337      -4.252 -36.977 -37.047  1.00  0.95           C  
ATOM   5138  CG  ARG A 337      -5.421 -37.903 -37.288  1.00  0.95           C  
ATOM   5139  CD  ARG A 337      -5.038 -39.305 -37.033  1.00  0.95           C  
ATOM   5140  NE  ARG A 337      -6.065 -40.251 -37.424  1.00  0.95           N  
ATOM   5141  CZ  ARG A 337      -5.893 -41.588 -37.436  1.00  0.95           C  
ATOM   5142  NH1 ARG A 337      -4.749 -42.100 -37.044  1.00  0.95           N  
ATOM   5143  NH2 ARG A 337      -6.862 -42.390 -37.844  1.00  0.95           N  
ATOM   5144  H   ARG A 337      -4.575 -35.996 -39.418  1.00  0.95           H  
ATOM   5145  HA  ARG A 337      -5.368 -35.148 -36.813  1.00  0.95           H  
ATOM   5146 1HB  ARG A 337      -3.431 -37.337 -37.663  1.00  0.95           H  
ATOM   5147 2HB  ARG A 337      -3.954 -37.105 -36.008  1.00  0.95           H  
ATOM   5148 1HG  ARG A 337      -6.192 -37.658 -36.586  1.00  0.95           H  
ATOM   5149 2HG  ARG A 337      -5.797 -37.800 -38.295  1.00  0.95           H  
ATOM   5150 1HD  ARG A 337      -4.137 -39.530 -37.577  1.00  0.95           H  
ATOM   5151 2HD  ARG A 337      -4.856 -39.430 -35.968  1.00  0.95           H  
ATOM   5152  HE  ARG A 337      -6.954 -39.881 -37.731  1.00  0.95           H  
ATOM   5153 1HH1 ARG A 337      -4.008 -41.493 -36.721  1.00  0.95           H  
ATOM   5154 2HH1 ARG A 337      -4.614 -43.103 -37.056  1.00  0.95           H  
ATOM   5155 1HH2 ARG A 337      -7.744 -42.009 -38.151  1.00  0.95           H  
ATOM   5156 2HH2 ARG A 337      -6.715 -43.389 -37.851  1.00  0.95           H  
ATOM   5157  N   PHE A 338      -2.169 -34.710 -37.528  1.00  0.90           N  
ATOM   5158  CA  PHE A 338      -0.944 -33.994 -37.186  1.00  0.90           C  
ATOM   5159  C   PHE A 338      -1.201 -32.504 -37.009  1.00  0.90           C  
ATOM   5160  O   PHE A 338      -0.815 -31.908 -35.996  1.00  0.90           O  
ATOM   5161  CB  PHE A 338       0.111 -34.286 -38.237  1.00  0.90           C  
ATOM   5162  CG  PHE A 338       1.364 -33.518 -38.175  1.00  0.90           C  
ATOM   5163  CD1 PHE A 338       2.299 -33.753 -37.202  1.00  0.90           C  
ATOM   5164  CD2 PHE A 338       1.638 -32.579 -39.154  1.00  0.90           C  
ATOM   5165  CE1 PHE A 338       3.473 -33.051 -37.185  1.00  0.90           C  
ATOM   5166  CE2 PHE A 338       2.817 -31.884 -39.141  1.00  0.90           C  
ATOM   5167  CZ  PHE A 338       3.736 -32.116 -38.156  1.00  0.90           C  
ATOM   5168  H   PHE A 338      -2.176 -35.228 -38.408  1.00  0.90           H  
ATOM   5169  HA  PHE A 338      -0.583 -34.387 -36.234  1.00  0.90           H  
ATOM   5170 1HB  PHE A 338       0.346 -35.331 -38.187  1.00  0.90           H  
ATOM   5171 2HB  PHE A 338      -0.310 -34.124 -39.207  1.00  0.90           H  
ATOM   5172  HD1 PHE A 338       2.097 -34.500 -36.437  1.00  0.90           H  
ATOM   5173  HD2 PHE A 338       0.898 -32.402 -39.941  1.00  0.90           H  
ATOM   5174  HE1 PHE A 338       4.186 -33.244 -36.401  1.00  0.90           H  
ATOM   5175  HE2 PHE A 338       3.024 -31.148 -39.905  1.00  0.90           H  
ATOM   5176  HZ  PHE A 338       4.665 -31.565 -38.150  1.00  0.90           H  
ATOM   5177  N   HIS A 339      -1.859 -31.890 -37.988  1.00  0.86           N  
ATOM   5178  CA  HIS A 339      -2.152 -30.464 -37.902  1.00  0.86           C  
ATOM   5179  C   HIS A 339      -3.042 -30.190 -36.691  1.00  0.86           C  
ATOM   5180  O   HIS A 339      -2.821 -29.225 -35.956  1.00  0.86           O  
ATOM   5181  CB  HIS A 339      -2.807 -29.989 -39.203  1.00  0.86           C  
ATOM   5182  CG  HIS A 339      -1.847 -29.869 -40.344  1.00  0.86           C  
ATOM   5183  ND1 HIS A 339      -2.255 -29.793 -41.667  1.00  0.86           N  
ATOM   5184  CD2 HIS A 339      -0.497 -29.790 -40.365  1.00  0.86           C  
ATOM   5185  CE1 HIS A 339      -1.195 -29.663 -42.442  1.00  0.86           C  
ATOM   5186  NE2 HIS A 339      -0.123 -29.665 -41.678  1.00  0.86           N  
ATOM   5187  H   HIS A 339      -2.152 -32.426 -38.808  1.00  0.86           H  
ATOM   5188  HA  HIS A 339      -1.224 -29.909 -37.769  1.00  0.86           H  
ATOM   5189 1HB  HIS A 339      -3.598 -30.687 -39.488  1.00  0.86           H  
ATOM   5190 2HB  HIS A 339      -3.256 -29.035 -39.060  1.00  0.86           H  
ATOM   5191  HD2 HIS A 339       0.170 -29.813 -39.499  1.00  0.86           H  
ATOM   5192  HE1 HIS A 339      -1.204 -29.576 -43.528  1.00  0.86           H  
ATOM   5193  HE2 HIS A 339       0.829 -29.582 -42.008  1.00  0.86           H  
ATOM   5194  N   VAL A 340      -4.009 -31.072 -36.441  1.00  0.83           N  
ATOM   5195  CA  VAL A 340      -4.853 -30.923 -35.269  1.00  0.83           C  
ATOM   5196  C   VAL A 340      -4.082 -31.114 -33.970  1.00  0.83           C  
ATOM   5197  O   VAL A 340      -4.319 -30.376 -33.019  1.00  0.83           O  
ATOM   5198  CB  VAL A 340      -6.060 -31.838 -35.283  1.00  0.83           C  
ATOM   5199  CG1 VAL A 340      -6.694 -31.723 -33.930  1.00  0.83           C  
ATOM   5200  CG2 VAL A 340      -7.054 -31.394 -36.384  1.00  0.83           C  
ATOM   5201  H   VAL A 340      -4.174 -31.852 -37.080  1.00  0.83           H  
ATOM   5202  HA  VAL A 340      -5.237 -29.911 -35.261  1.00  0.83           H  
ATOM   5203  HB  VAL A 340      -5.744 -32.869 -35.448  1.00  0.83           H  
ATOM   5204 1HG1 VAL A 340      -7.550 -32.346 -33.860  1.00  0.83           H  
ATOM   5205 2HG1 VAL A 340      -5.979 -32.024 -33.172  1.00  0.83           H  
ATOM   5206 3HG1 VAL A 340      -6.976 -30.697 -33.775  1.00  0.83           H  
ATOM   5207 1HG2 VAL A 340      -7.926 -32.027 -36.382  1.00  0.83           H  
ATOM   5208 2HG2 VAL A 340      -7.366 -30.375 -36.200  1.00  0.83           H  
ATOM   5209 3HG2 VAL A 340      -6.568 -31.460 -37.356  1.00  0.83           H  
ATOM   5210  N   GLN A 341      -3.178 -32.095 -33.899  1.00  0.81           N  
ATOM   5211  CA  GLN A 341      -2.381 -32.266 -32.689  1.00  0.81           C  
ATOM   5212  C   GLN A 341      -1.586 -31.006 -32.423  1.00  0.81           C  
ATOM   5213  O   GLN A 341      -1.490 -30.552 -31.289  1.00  0.81           O  
ATOM   5214  CB  GLN A 341      -1.397 -33.433 -32.831  1.00  0.81           C  
ATOM   5215  CG  GLN A 341      -0.523 -33.729 -31.575  1.00  0.81           C  
ATOM   5216  CD  GLN A 341      -1.278 -34.259 -30.363  1.00  0.81           C  
ATOM   5217  OE1 GLN A 341      -1.979 -35.271 -30.481  1.00  0.81           O  
ATOM   5218  NE2 GLN A 341      -1.130 -33.619 -29.196  1.00  0.81           N  
ATOM   5219  H   GLN A 341      -3.037 -32.716 -34.688  1.00  0.81           H  
ATOM   5220  HA  GLN A 341      -3.050 -32.446 -31.848  1.00  0.81           H  
ATOM   5221 1HB  GLN A 341      -1.951 -34.339 -33.085  1.00  0.81           H  
ATOM   5222 2HB  GLN A 341      -0.724 -33.226 -33.663  1.00  0.81           H  
ATOM   5223 1HG  GLN A 341       0.227 -34.465 -31.851  1.00  0.81           H  
ATOM   5224 2HG  GLN A 341      -0.030 -32.796 -31.275  1.00  0.81           H  
ATOM   5225 1HE2 GLN A 341      -1.604 -33.947 -28.384  1.00  0.81           H  
ATOM   5226 2HE2 GLN A 341      -0.529 -32.779 -29.101  1.00  0.81           H  
ATOM   5227  N   CYS A 342      -1.061 -30.394 -33.479  1.00  0.78           N  
ATOM   5228  CA  CYS A 342      -0.282 -29.190 -33.298  1.00  0.78           C  
ATOM   5229  C   CYS A 342      -1.180 -28.062 -32.769  1.00  0.78           C  
ATOM   5230  O   CYS A 342      -0.783 -27.294 -31.884  1.00  0.78           O  
ATOM   5231  CB  CYS A 342       0.336 -28.780 -34.614  1.00  0.78           C  
ATOM   5232  SG  CYS A 342       1.605 -29.919 -35.270  1.00  0.78           S  
ATOM   5233  H   CYS A 342      -1.161 -30.803 -34.411  1.00  0.78           H  
ATOM   5234  HA  CYS A 342       0.508 -29.388 -32.573  1.00  0.78           H  
ATOM   5235 1HB  CYS A 342      -0.443 -28.675 -35.361  1.00  0.78           H  
ATOM   5236 2HB  CYS A 342       0.799 -27.819 -34.465  1.00  0.78           H  
ATOM   5237  HG  CYS A 342       0.726 -30.916 -35.564  1.00  0.78           H  
ATOM   5238  N   PHE A 343      -2.415 -27.996 -33.285  1.00  0.76           N  
ATOM   5239  CA  PHE A 343      -3.404 -27.015 -32.849  1.00  0.76           C  
ATOM   5240  C   PHE A 343      -3.677 -27.248 -31.362  1.00  0.76           C  
ATOM   5241  O   PHE A 343      -3.700 -26.305 -30.568  1.00  0.76           O  
ATOM   5242  CB  PHE A 343      -4.695 -27.153 -33.664  1.00  0.76           C  
ATOM   5243  CG  PHE A 343      -5.747 -26.115 -33.434  1.00  0.76           C  
ATOM   5244  CD1 PHE A 343      -5.597 -24.939 -34.034  1.00  0.76           C  
ATOM   5245  CD2 PHE A 343      -6.871 -26.314 -32.667  1.00  0.76           C  
ATOM   5246  CE1 PHE A 343      -6.505 -23.929 -33.892  1.00  0.76           C  
ATOM   5247  CE2 PHE A 343      -7.810 -25.309 -32.518  1.00  0.76           C  
ATOM   5248  CZ  PHE A 343      -7.625 -24.110 -33.121  1.00  0.76           C  
ATOM   5249  H   PHE A 343      -2.669 -28.638 -34.037  1.00  0.76           H  
ATOM   5250  HA  PHE A 343      -2.995 -26.013 -32.985  1.00  0.76           H  
ATOM   5251 1HB  PHE A 343      -4.437 -27.146 -34.719  1.00  0.76           H  
ATOM   5252 2HB  PHE A 343      -5.142 -28.112 -33.458  1.00  0.76           H  
ATOM   5253  HD1 PHE A 343      -4.721 -24.814 -34.660  1.00  0.76           H  
ATOM   5254  HD2 PHE A 343      -7.021 -27.256 -32.193  1.00  0.76           H  
ATOM   5255  HE1 PHE A 343      -6.339 -22.990 -34.418  1.00  0.76           H  
ATOM   5256  HE2 PHE A 343      -8.702 -25.475 -31.922  1.00  0.76           H  
ATOM   5257  HZ  PHE A 343      -8.366 -23.310 -33.012  1.00  0.76           H  
ATOM   5258  N   ALA A 344      -3.886 -28.520 -30.987  1.00  0.75           N  
ATOM   5259  CA  ALA A 344      -4.160 -28.891 -29.606  1.00  0.75           C  
ATOM   5260  C   ALA A 344      -3.024 -28.480 -28.692  1.00  0.75           C  
ATOM   5261  O   ALA A 344      -3.257 -27.939 -27.610  1.00  0.75           O  
ATOM   5262  CB  ALA A 344      -4.335 -30.404 -29.488  1.00  0.75           C  
ATOM   5263  H   ALA A 344      -3.859 -29.249 -31.694  1.00  0.75           H  
ATOM   5264  HA  ALA A 344      -5.066 -28.378 -29.294  1.00  0.75           H  
ATOM   5265 1HB  ALA A 344      -4.561 -30.669 -28.454  1.00  0.75           H  
ATOM   5266 2HB  ALA A 344      -5.125 -30.757 -30.131  1.00  0.75           H  
ATOM   5267 3HB  ALA A 344      -3.416 -30.893 -29.784  1.00  0.75           H  
ATOM   5268  N   ASP A 345      -1.782 -28.687 -29.143  1.00  0.74           N  
ATOM   5269  CA  ASP A 345      -0.628 -28.337 -28.331  1.00  0.74           C  
ATOM   5270  C   ASP A 345      -0.599 -26.828 -28.106  1.00  0.74           C  
ATOM   5271  O   ASP A 345      -0.331 -26.361 -26.993  1.00  0.74           O  
ATOM   5272  CB  ASP A 345       0.672 -28.796 -29.006  1.00  0.74           C  
ATOM   5273  CG  ASP A 345       0.904 -30.352 -29.030  1.00  0.74           C  
ATOM   5274  OD1 ASP A 345       0.228 -31.097 -28.353  1.00  0.74           O  
ATOM   5275  OD2 ASP A 345       1.805 -30.755 -29.745  1.00  0.74           O  
ATOM   5276  H   ASP A 345      -1.646 -29.141 -30.046  1.00  0.74           H  
ATOM   5277  HA  ASP A 345      -0.718 -28.832 -27.366  1.00  0.74           H  
ATOM   5278 1HB  ASP A 345       0.672 -28.437 -30.036  1.00  0.74           H  
ATOM   5279 2HB  ASP A 345       1.519 -28.328 -28.505  1.00  0.74           H  
ATOM   5280  N   PHE A 346      -0.932 -26.064 -29.152  1.00  0.74           N  
ATOM   5281  CA  PHE A 346      -0.999 -24.611 -29.060  1.00  0.74           C  
ATOM   5282  C   PHE A 346      -2.043 -24.207 -28.034  1.00  0.74           C  
ATOM   5283  O   PHE A 346      -1.755 -23.415 -27.132  1.00  0.74           O  
ATOM   5284  CB  PHE A 346      -1.278 -23.989 -30.435  1.00  0.74           C  
ATOM   5285  CG  PHE A 346      -1.458 -22.481 -30.474  1.00  0.74           C  
ATOM   5286  CD1 PHE A 346      -0.372 -21.625 -30.312  1.00  0.74           C  
ATOM   5287  CD2 PHE A 346      -2.699 -21.921 -30.744  1.00  0.74           C  
ATOM   5288  CE1 PHE A 346      -0.522 -20.266 -30.404  1.00  0.74           C  
ATOM   5289  CE2 PHE A 346      -2.839 -20.549 -30.849  1.00  0.74           C  
ATOM   5290  CZ  PHE A 346      -1.749 -19.729 -30.675  1.00  0.74           C  
ATOM   5291  H   PHE A 346      -1.123 -26.513 -30.051  1.00  0.74           H  
ATOM   5292  HA  PHE A 346      -0.031 -24.244 -28.721  1.00  0.74           H  
ATOM   5293 1HB  PHE A 346      -0.464 -24.241 -31.095  1.00  0.74           H  
ATOM   5294 2HB  PHE A 346      -2.166 -24.435 -30.857  1.00  0.74           H  
ATOM   5295  HD1 PHE A 346       0.608 -22.038 -30.107  1.00  0.74           H  
ATOM   5296  HD2 PHE A 346      -3.562 -22.577 -30.889  1.00  0.74           H  
ATOM   5297  HE1 PHE A 346       0.342 -19.620 -30.267  1.00  0.74           H  
ATOM   5298  HE2 PHE A 346      -3.810 -20.115 -31.067  1.00  0.74           H  
ATOM   5299  HZ  PHE A 346      -1.859 -18.663 -30.752  1.00  0.74           H  
ATOM   5300  N   LEU A 347      -3.247 -24.775 -28.139  1.00  0.75           N  
ATOM   5301  CA  LEU A 347      -4.304 -24.419 -27.208  1.00  0.75           C  
ATOM   5302  C   LEU A 347      -3.928 -24.798 -25.779  1.00  0.75           C  
ATOM   5303  O   LEU A 347      -4.205 -24.049 -24.841  1.00  0.75           O  
ATOM   5304  CB  LEU A 347      -5.608 -25.131 -27.555  1.00  0.75           C  
ATOM   5305  CG  LEU A 347      -6.296 -24.748 -28.847  1.00  0.75           C  
ATOM   5306  CD1 LEU A 347      -7.504 -25.652 -28.976  1.00  0.75           C  
ATOM   5307  CD2 LEU A 347      -6.649 -23.272 -28.853  1.00  0.75           C  
ATOM   5308  H   LEU A 347      -3.426 -25.440 -28.895  1.00  0.75           H  
ATOM   5309  HA  LEU A 347      -4.457 -23.342 -27.256  1.00  0.75           H  
ATOM   5310 1HB  LEU A 347      -5.396 -26.203 -27.608  1.00  0.75           H  
ATOM   5311 2HB  LEU A 347      -6.315 -24.969 -26.742  1.00  0.75           H  
ATOM   5312  HG  LEU A 347      -5.636 -24.945 -29.692  1.00  0.75           H  
ATOM   5313 1HD1 LEU A 347      -8.027 -25.444 -29.865  1.00  0.75           H  
ATOM   5314 2HD1 LEU A 347      -7.169 -26.683 -28.986  1.00  0.75           H  
ATOM   5315 3HD1 LEU A 347      -8.172 -25.491 -28.130  1.00  0.75           H  
ATOM   5316 1HD2 LEU A 347      -7.137 -23.025 -29.789  1.00  0.75           H  
ATOM   5317 2HD2 LEU A 347      -7.314 -23.058 -28.026  1.00  0.75           H  
ATOM   5318 3HD2 LEU A 347      -5.740 -22.682 -28.755  1.00  0.75           H  
ATOM   5319  N   ASN A 348      -3.272 -25.950 -25.604  1.00  0.78           N  
ATOM   5320  CA  ASN A 348      -2.876 -26.382 -24.272  1.00  0.78           C  
ATOM   5321  C   ASN A 348      -1.853 -25.418 -23.689  1.00  0.78           C  
ATOM   5322  O   ASN A 348      -1.924 -25.059 -22.507  1.00  0.78           O  
ATOM   5323  CB  ASN A 348      -2.304 -27.788 -24.322  1.00  0.78           C  
ATOM   5324  CG  ASN A 348      -3.355 -28.833 -24.553  1.00  0.78           C  
ATOM   5325  OD1 ASN A 348      -4.536 -28.608 -24.295  1.00  0.78           O  
ATOM   5326  ND2 ASN A 348      -2.947 -29.972 -25.046  1.00  0.78           N  
ATOM   5327  H   ASN A 348      -3.073 -26.552 -26.402  1.00  0.78           H  
ATOM   5328  HA  ASN A 348      -3.752 -26.373 -23.624  1.00  0.78           H  
ATOM   5329 1HB  ASN A 348      -1.571 -27.848 -25.127  1.00  0.78           H  
ATOM   5330 2HB  ASN A 348      -1.784 -28.005 -23.390  1.00  0.78           H  
ATOM   5331 1HD2 ASN A 348      -3.604 -30.704 -25.230  1.00  0.78           H  
ATOM   5332 2HD2 ASN A 348      -1.978 -30.110 -25.246  1.00  0.78           H  
ATOM   5333  N   ARG A 349      -0.921 -24.959 -24.524  1.00  0.84           N  
ATOM   5334  CA  ARG A 349       0.084 -24.028 -24.054  1.00  0.84           C  
ATOM   5335  C   ARG A 349      -0.587 -22.720 -23.646  1.00  0.84           C  
ATOM   5336  O   ARG A 349      -0.310 -22.194 -22.567  1.00  0.84           O  
ATOM   5337  CB  ARG A 349       1.143 -23.797 -25.113  1.00  0.84           C  
ATOM   5338  CG  ARG A 349       2.338 -22.977 -24.666  1.00  0.84           C  
ATOM   5339  CD  ARG A 349       3.350 -22.919 -25.739  1.00  0.84           C  
ATOM   5340  NE  ARG A 349       4.585 -22.220 -25.353  1.00  0.84           N  
ATOM   5341  CZ  ARG A 349       5.655 -22.831 -24.789  1.00  0.84           C  
ATOM   5342  NH1 ARG A 349       5.618 -24.118 -24.545  1.00  0.84           N  
ATOM   5343  NH2 ARG A 349       6.748 -22.160 -24.500  1.00  0.84           N  
ATOM   5344  H   ARG A 349      -0.888 -25.290 -25.490  1.00  0.84           H  
ATOM   5345  HA  ARG A 349       0.572 -24.457 -23.181  1.00  0.84           H  
ATOM   5346 1HB  ARG A 349       1.509 -24.759 -25.472  1.00  0.84           H  
ATOM   5347 2HB  ARG A 349       0.690 -23.288 -25.968  1.00  0.84           H  
ATOM   5348 1HG  ARG A 349       2.003 -21.969 -24.452  1.00  0.84           H  
ATOM   5349 2HG  ARG A 349       2.786 -23.415 -23.774  1.00  0.84           H  
ATOM   5350 1HD  ARG A 349       3.615 -23.936 -26.023  1.00  0.84           H  
ATOM   5351 2HD  ARG A 349       2.926 -22.417 -26.601  1.00  0.84           H  
ATOM   5352  HE  ARG A 349       4.653 -21.233 -25.551  1.00  0.84           H  
ATOM   5353 1HH1 ARG A 349       4.798 -24.653 -24.788  1.00  0.84           H  
ATOM   5354 2HH1 ARG A 349       6.430 -24.583 -24.148  1.00  0.84           H  
ATOM   5355 1HH2 ARG A 349       6.810 -21.173 -24.693  1.00  0.84           H  
ATOM   5356 2HH2 ARG A 349       7.541 -22.658 -24.105  1.00  0.84           H  
ATOM   5357  N   LEU A 350      -1.551 -22.245 -24.448  1.00  0.93           N  
ATOM   5358  CA  LEU A 350      -2.239 -21.008 -24.098  1.00  0.93           C  
ATOM   5359  C   LEU A 350      -2.996 -21.188 -22.774  1.00  0.93           C  
ATOM   5360  O   LEU A 350      -2.968 -20.314 -21.909  1.00  0.93           O  
ATOM   5361  CB  LEU A 350      -3.254 -20.626 -25.184  1.00  0.93           C  
ATOM   5362  CG  LEU A 350      -2.729 -20.208 -26.550  1.00  0.93           C  
ATOM   5363  CD1 LEU A 350      -3.926 -20.019 -27.454  1.00  0.93           C  
ATOM   5364  CD2 LEU A 350      -1.921 -18.954 -26.449  1.00  0.93           C  
ATOM   5365  H   LEU A 350      -1.765 -22.722 -25.326  1.00  0.93           H  
ATOM   5366  HA  LEU A 350      -1.503 -20.213 -23.981  1.00  0.93           H  
ATOM   5367 1HB  LEU A 350      -3.911 -21.480 -25.344  1.00  0.93           H  
ATOM   5368 2HB  LEU A 350      -3.863 -19.803 -24.807  1.00  0.93           H  
ATOM   5369  HG  LEU A 350      -2.104 -20.994 -26.963  1.00  0.93           H  
ATOM   5370 1HD1 LEU A 350      -3.600 -19.727 -28.423  1.00  0.93           H  
ATOM   5371 2HD1 LEU A 350      -4.479 -20.949 -27.519  1.00  0.93           H  
ATOM   5372 3HD1 LEU A 350      -4.567 -19.241 -27.045  1.00  0.93           H  
ATOM   5373 1HD2 LEU A 350      -1.574 -18.689 -27.440  1.00  0.93           H  
ATOM   5374 2HD2 LEU A 350      -2.537 -18.167 -26.062  1.00  0.93           H  
ATOM   5375 3HD2 LEU A 350      -1.071 -19.116 -25.789  1.00  0.93           H  
ATOM   5376  N   LYS A 351      -3.626 -22.355 -22.584  1.00  1.07           N  
ATOM   5377  CA  LYS A 351      -4.358 -22.662 -21.352  1.00  1.07           C  
ATOM   5378  C   LYS A 351      -3.434 -22.622 -20.131  1.00  1.07           C  
ATOM   5379  O   LYS A 351      -3.829 -22.171 -19.056  1.00  1.07           O  
ATOM   5380  CB  LYS A 351      -5.061 -24.025 -21.456  1.00  1.07           C  
ATOM   5381  CG  LYS A 351      -5.953 -24.393 -20.264  1.00  1.07           C  
ATOM   5382  CD  LYS A 351      -6.729 -25.706 -20.515  1.00  1.07           C  
ATOM   5383  CE  LYS A 351      -7.572 -26.092 -19.289  1.00  1.07           C  
ATOM   5384  NZ  LYS A 351      -8.387 -27.347 -19.506  1.00  1.07           N  
ATOM   5385  H   LYS A 351      -3.627 -23.047 -23.334  1.00  1.07           H  
ATOM   5386  HA  LYS A 351      -5.122 -21.897 -21.211  1.00  1.07           H  
ATOM   5387 1HB  LYS A 351      -5.665 -24.053 -22.361  1.00  1.07           H  
ATOM   5388 2HB  LYS A 351      -4.309 -24.804 -21.552  1.00  1.07           H  
ATOM   5389 1HG  LYS A 351      -5.332 -24.507 -19.374  1.00  1.07           H  
ATOM   5390 2HG  LYS A 351      -6.666 -23.587 -20.087  1.00  1.07           H  
ATOM   5391 1HD  LYS A 351      -7.389 -25.581 -21.376  1.00  1.07           H  
ATOM   5392 2HD  LYS A 351      -6.026 -26.511 -20.732  1.00  1.07           H  
ATOM   5393 1HE  LYS A 351      -6.904 -26.250 -18.446  1.00  1.07           H  
ATOM   5394 2HE  LYS A 351      -8.252 -25.273 -19.053  1.00  1.07           H  
ATOM   5395 1HZ  LYS A 351      -8.926 -27.558 -18.679  1.00  1.07           H  
ATOM   5396 2HZ  LYS A 351      -9.057 -27.225 -20.278  1.00  1.07           H  
ATOM   5397 3HZ  LYS A 351      -7.787 -28.125 -19.715  1.00  1.07           H  
ATOM   5398  N   SER A 352      -2.187 -23.077 -20.311  1.00  1.26           N  
ATOM   5399  CA  SER A 352      -1.199 -23.135 -19.236  1.00  1.26           C  
ATOM   5400  C   SER A 352      -0.604 -21.768 -18.898  1.00  1.26           C  
ATOM   5401  O   SER A 352       0.175 -21.659 -17.951  1.00  1.26           O  
ATOM   5402  CB  SER A 352      -0.052 -24.076 -19.573  1.00  1.26           C  
ATOM   5403  OG  SER A 352       0.817 -23.541 -20.543  1.00  1.26           O  
ATOM   5404  H   SER A 352      -1.930 -23.452 -21.226  1.00  1.26           H  
ATOM   5405  HA  SER A 352      -1.698 -23.513 -18.345  1.00  1.26           H  
ATOM   5406 1HB  SER A 352       0.505 -24.315 -18.671  1.00  1.26           H  
ATOM   5407 2HB  SER A 352      -0.473 -25.007 -19.953  1.00  1.26           H  
ATOM   5408  HG  SER A 352       0.266 -23.059 -21.195  1.00  1.26           H  
ATOM   5409  N   PHE A 353      -0.910 -20.741 -19.691  1.00  1.50           N  
ATOM   5410  CA  PHE A 353      -0.385 -19.408 -19.463  1.00  1.50           C  
ATOM   5411  C   PHE A 353      -1.446 -18.525 -18.800  1.00  1.50           C  
ATOM   5412  O   PHE A 353      -2.433 -18.186 -19.452  1.00  1.50           O  
ATOM   5413  CB  PHE A 353       0.045 -18.735 -20.772  1.00  1.50           C  
ATOM   5414  CG  PHE A 353       1.274 -19.283 -21.445  1.00  1.50           C  
ATOM   5415  CD1 PHE A 353       2.147 -20.115 -20.769  1.00  1.50           C  
ATOM   5416  CD2 PHE A 353       1.584 -18.919 -22.756  1.00  1.50           C  
ATOM   5417  CE1 PHE A 353       3.298 -20.573 -21.381  1.00  1.50           C  
ATOM   5418  CE2 PHE A 353       2.738 -19.370 -23.357  1.00  1.50           C  
ATOM   5419  CZ  PHE A 353       3.592 -20.193 -22.671  1.00  1.50           C  
ATOM   5420  H   PHE A 353      -1.560 -20.868 -20.466  1.00  1.50           H  
ATOM   5421  HA  PHE A 353       0.496 -19.503 -18.848  1.00  1.50           H  
ATOM   5422 1HB  PHE A 353      -0.777 -18.810 -21.485  1.00  1.50           H  
ATOM   5423 2HB  PHE A 353       0.210 -17.674 -20.589  1.00  1.50           H  
ATOM   5424  HD1 PHE A 353       1.922 -20.405 -19.742  1.00  1.50           H  
ATOM   5425  HD2 PHE A 353       0.906 -18.260 -23.304  1.00  1.50           H  
ATOM   5426  HE1 PHE A 353       3.976 -21.229 -20.835  1.00  1.50           H  
ATOM   5427  HE2 PHE A 353       2.978 -19.075 -24.366  1.00  1.50           H  
ATOM   5428  HZ  PHE A 353       4.497 -20.543 -23.144  1.00  1.50           H  
ATOM   5429  N   PRO A 354      -1.344 -18.236 -17.485  1.00  1.77           N  
ATOM   5430  CA  PRO A 354      -2.314 -17.472 -16.734  1.00  1.77           C  
ATOM   5431  C   PRO A 354      -2.228 -16.003 -17.103  1.00  1.77           C  
ATOM   5432  O   PRO A 354      -1.163 -15.514 -17.497  1.00  1.77           O  
ATOM   5433  CB  PRO A 354      -1.891 -17.710 -15.287  1.00  1.77           C  
ATOM   5434  CG  PRO A 354      -0.418 -17.961 -15.355  1.00  1.77           C  
ATOM   5435  CD  PRO A 354      -0.188 -18.681 -16.676  1.00  1.77           C  
ATOM   5436  HA  PRO A 354      -3.315 -17.870 -16.908  1.00  1.77           H  
ATOM   5437 1HB  PRO A 354      -2.137 -16.830 -14.701  1.00  1.77           H  
ATOM   5438 2HB  PRO A 354      -2.459 -18.552 -14.863  1.00  1.77           H  
ATOM   5439 1HG  PRO A 354       0.097 -17.014 -15.304  1.00  1.77           H  
ATOM   5440 2HG  PRO A 354      -0.087 -18.549 -14.484  1.00  1.77           H  
ATOM   5441 1HD  PRO A 354       0.767 -18.326 -17.090  1.00  1.77           H  
ATOM   5442 2HD  PRO A 354      -0.207 -19.764 -16.515  1.00  1.77           H  
ATOM   5443  N   GLU A 355      -3.332 -15.304 -16.920  1.00  1.98           N  
ATOM   5444  CA  GLU A 355      -3.383 -13.864 -17.096  1.00  1.98           C  
ATOM   5445  C   GLU A 355      -4.513 -13.252 -16.287  1.00  1.98           C  
ATOM   5446  O   GLU A 355      -5.662 -13.682 -16.401  1.00  1.98           O  
ATOM   5447  CB  GLU A 355      -3.647 -13.540 -18.558  1.00  1.98           C  
ATOM   5448  CG  GLU A 355      -3.654 -12.072 -18.925  1.00  1.98           C  
ATOM   5449  CD  GLU A 355      -4.021 -11.924 -20.349  1.00  1.98           C  
ATOM   5450  OE1 GLU A 355      -4.439 -12.914 -20.890  1.00  1.98           O  
ATOM   5451  OE2 GLU A 355      -3.902 -10.865 -20.923  1.00  1.98           O  
ATOM   5452  H   GLU A 355      -4.178 -15.785 -16.627  1.00  1.98           H  
ATOM   5453  HA  GLU A 355      -2.439 -13.430 -16.767  1.00  1.98           H  
ATOM   5454 1HB  GLU A 355      -2.886 -14.023 -19.174  1.00  1.98           H  
ATOM   5455 2HB  GLU A 355      -4.610 -13.965 -18.852  1.00  1.98           H  
ATOM   5456 1HG  GLU A 355      -4.377 -11.538 -18.311  1.00  1.98           H  
ATOM   5457 2HG  GLU A 355      -2.665 -11.649 -18.748  1.00  1.98           H  
ATOM   5458  N   GLY A 356      -4.235 -12.193 -15.544  1.00  2.04           N  
ATOM   5459  CA  GLY A 356      -5.339 -11.516 -14.897  1.00  2.04           C  
ATOM   5460  C   GLY A 356      -6.154 -12.412 -13.972  1.00  2.04           C  
ATOM   5461  O   GLY A 356      -5.657 -12.908 -12.961  1.00  2.04           O  
ATOM   5462  H   GLY A 356      -3.289 -11.857 -15.447  1.00  2.04           H  
ATOM   5463 1HA  GLY A 356      -4.957 -10.666 -14.330  1.00  2.04           H  
ATOM   5464 2HA  GLY A 356      -5.987 -11.109 -15.666  1.00  2.04           H  
ATOM   5465  N   ASP A 357      -7.434 -12.548 -14.331  1.00  1.93           N  
ATOM   5466  CA  ASP A 357      -8.453 -13.291 -13.599  1.00  1.93           C  
ATOM   5467  C   ASP A 357      -8.748 -14.678 -14.206  1.00  1.93           C  
ATOM   5468  O   ASP A 357      -9.729 -15.326 -13.831  1.00  1.93           O  
ATOM   5469  CB  ASP A 357      -9.747 -12.476 -13.645  1.00  1.93           C  
ATOM   5470  CG  ASP A 357      -9.606 -11.093 -13.012  1.00  1.93           C  
ATOM   5471  OD1 ASP A 357      -9.019 -10.975 -11.974  1.00  1.93           O  
ATOM   5472  OD2 ASP A 357     -10.068 -10.130 -13.634  1.00  1.93           O  
ATOM   5473  H   ASP A 357      -7.712 -12.116 -15.197  1.00  1.93           H  
ATOM   5474  HA  ASP A 357      -8.118 -13.421 -12.571  1.00  1.93           H  
ATOM   5475 1HB  ASP A 357     -10.063 -12.363 -14.681  1.00  1.93           H  
ATOM   5476 2HB  ASP A 357     -10.534 -13.021 -13.122  1.00  1.93           H  
ATOM   5477  N   GLY A 358      -7.915 -15.123 -15.145  1.00  1.71           N  
ATOM   5478  CA  GLY A 358      -8.117 -16.398 -15.847  1.00  1.71           C  
ATOM   5479  C   GLY A 358      -6.878 -16.745 -16.666  1.00  1.71           C  
ATOM   5480  O   GLY A 358      -5.757 -16.545 -16.193  1.00  1.71           O  
ATOM   5481  H   GLY A 358      -7.117 -14.548 -15.417  1.00  1.71           H  
ATOM   5482 1HA  GLY A 358      -8.318 -17.189 -15.126  1.00  1.71           H  
ATOM   5483 2HA  GLY A 358      -8.984 -16.329 -16.505  1.00  1.71           H  
ATOM   5484  N   THR A 359      -7.071 -17.332 -17.852  1.00  1.44           N  
ATOM   5485  CA  THR A 359      -5.946 -17.708 -18.712  1.00  1.44           C  
ATOM   5486  C   THR A 359      -5.961 -16.980 -20.054  1.00  1.44           C  
ATOM   5487  O   THR A 359      -7.000 -16.465 -20.497  1.00  1.44           O  
ATOM   5488  CB  THR A 359      -5.939 -19.232 -18.959  1.00  1.44           C  
ATOM   5489  OG1 THR A 359      -7.140 -19.615 -19.667  1.00  1.44           O  
ATOM   5490  CG2 THR A 359      -5.866 -19.976 -17.650  1.00  1.44           C  
ATOM   5491  H   THR A 359      -8.023 -17.545 -18.176  1.00  1.44           H  
ATOM   5492  HA  THR A 359      -5.022 -17.438 -18.219  1.00  1.44           H  
ATOM   5493  HB  THR A 359      -5.067 -19.500 -19.566  1.00  1.44           H  
ATOM   5494  HG1 THR A 359      -7.937 -19.268 -19.193  1.00  1.44           H  
ATOM   5495 1HG2 THR A 359      -5.856 -21.048 -17.848  1.00  1.44           H  
ATOM   5496 2HG2 THR A 359      -4.954 -19.696 -17.126  1.00  1.44           H  
ATOM   5497 3HG2 THR A 359      -6.730 -19.728 -17.039  1.00  1.44           H  
ATOM   5498  N   VAL A 360      -4.833 -17.056 -20.759  1.00  1.21           N  
ATOM   5499  CA  VAL A 360      -4.711 -16.421 -22.064  1.00  1.21           C  
ATOM   5500  C   VAL A 360      -5.808 -16.913 -22.999  1.00  1.21           C  
ATOM   5501  O   VAL A 360      -6.379 -16.124 -23.753  1.00  1.21           O  
ATOM   5502  CB  VAL A 360      -3.308 -16.682 -22.653  1.00  1.21           C  
ATOM   5503  CG1 VAL A 360      -3.199 -16.257 -24.099  1.00  1.21           C  
ATOM   5504  CG2 VAL A 360      -2.284 -15.895 -21.846  1.00  1.21           C  
ATOM   5505  H   VAL A 360      -4.015 -17.510 -20.343  1.00  1.21           H  
ATOM   5506  HA  VAL A 360      -4.816 -15.351 -21.915  1.00  1.21           H  
ATOM   5507  HB  VAL A 360      -3.094 -17.755 -22.593  1.00  1.21           H  
ATOM   5508 1HG1 VAL A 360      -2.190 -16.465 -24.453  1.00  1.21           H  
ATOM   5509 2HG1 VAL A 360      -3.923 -16.808 -24.697  1.00  1.21           H  
ATOM   5510 3HG1 VAL A 360      -3.388 -15.207 -24.182  1.00  1.21           H  
ATOM   5511 1HG2 VAL A 360      -1.295 -16.101 -22.239  1.00  1.21           H  
ATOM   5512 2HG2 VAL A 360      -2.505 -14.825 -21.920  1.00  1.21           H  
ATOM   5513 3HG2 VAL A 360      -2.325 -16.189 -20.807  1.00  1.21           H  
ATOM   5514  N   LEU A 361      -6.100 -18.210 -22.945  1.00  1.03           N  
ATOM   5515  CA  LEU A 361      -7.150 -18.855 -23.734  1.00  1.03           C  
ATOM   5516  C   LEU A 361      -8.572 -18.300 -23.464  1.00  1.03           C  
ATOM   5517  O   LEU A 361      -9.422 -18.300 -24.363  1.00  1.03           O  
ATOM   5518  CB  LEU A 361      -7.106 -20.368 -23.536  1.00  1.03           C  
ATOM   5519  CG  LEU A 361      -7.976 -21.196 -24.489  1.00  1.03           C  
ATOM   5520  CD1 LEU A 361      -7.605 -20.874 -25.948  1.00  1.03           C  
ATOM   5521  CD2 LEU A 361      -7.723 -22.682 -24.226  1.00  1.03           C  
ATOM   5522  H   LEU A 361      -5.574 -18.776 -22.290  1.00  1.03           H  
ATOM   5523  HA  LEU A 361      -6.919 -18.674 -24.781  1.00  1.03           H  
ATOM   5524 1HB  LEU A 361      -6.077 -20.704 -23.646  1.00  1.03           H  
ATOM   5525 2HB  LEU A 361      -7.430 -20.588 -22.514  1.00  1.03           H  
ATOM   5526  HG  LEU A 361      -9.022 -20.962 -24.320  1.00  1.03           H  
ATOM   5527 1HD1 LEU A 361      -8.224 -21.467 -26.616  1.00  1.03           H  
ATOM   5528 2HD1 LEU A 361      -7.772 -19.813 -26.147  1.00  1.03           H  
ATOM   5529 3HD1 LEU A 361      -6.557 -21.114 -26.115  1.00  1.03           H  
ATOM   5530 1HD2 LEU A 361      -8.336 -23.283 -24.899  1.00  1.03           H  
ATOM   5531 2HD2 LEU A 361      -6.665 -22.908 -24.399  1.00  1.03           H  
ATOM   5532 3HD2 LEU A 361      -7.979 -22.914 -23.193  1.00  1.03           H  
ATOM   5533  N   ASP A 362      -8.840 -17.783 -22.257  1.00  0.90           N  
ATOM   5534  CA  ASP A 362     -10.193 -17.319 -21.945  1.00  0.90           C  
ATOM   5535  C   ASP A 362     -10.416 -16.007 -22.668  1.00  0.90           C  
ATOM   5536  O   ASP A 362     -11.529 -15.705 -23.112  1.00  0.90           O  
ATOM   5537  CB  ASP A 362     -10.388 -17.069 -20.430  1.00  0.90           C  
ATOM   5538  CG  ASP A 362     -10.413 -18.330 -19.540  1.00  0.90           C  
ATOM   5539  OD1 ASP A 362     -11.384 -19.072 -19.595  1.00  0.90           O  
ATOM   5540  OD2 ASP A 362      -9.472 -18.521 -18.769  1.00  0.90           O  
ATOM   5541  H   ASP A 362      -8.114 -17.700 -21.553  1.00  0.90           H  
ATOM   5542  HA  ASP A 362     -10.914 -18.053 -22.298  1.00  0.90           H  
ATOM   5543 1HB  ASP A 362      -9.582 -16.419 -20.080  1.00  0.90           H  
ATOM   5544 2HB  ASP A 362     -11.319 -16.525 -20.279  1.00  0.90           H  
ATOM   5545  N   ASN A 363      -9.334 -15.264 -22.838  1.00  0.83           N  
ATOM   5546  CA  ASN A 363      -9.376 -13.980 -23.521  1.00  0.83           C  
ATOM   5547  C   ASN A 363      -8.878 -14.079 -24.967  1.00  0.83           C  
ATOM   5548  O   ASN A 363      -8.501 -13.070 -25.559  1.00  0.83           O  
ATOM   5549  CB  ASN A 363      -8.606 -12.941 -22.738  1.00  0.83           C  
ATOM   5550  CG  ASN A 363      -9.279 -12.575 -21.443  1.00  0.83           C  
ATOM   5551  OD1 ASN A 363     -10.258 -11.819 -21.431  1.00  0.83           O  
ATOM   5552  ND2 ASN A 363      -8.776 -13.099 -20.350  1.00  0.83           N  
ATOM   5553  H   ASN A 363      -8.453 -15.598 -22.427  1.00  0.83           H  
ATOM   5554  HA  ASN A 363     -10.413 -13.652 -23.571  1.00  0.83           H  
ATOM   5555 1HB  ASN A 363      -7.632 -13.344 -22.496  1.00  0.83           H  
ATOM   5556 2HB  ASN A 363      -8.459 -12.047 -23.342  1.00  0.83           H  
ATOM   5557 1HD2 ASN A 363      -9.182 -12.891 -19.462  1.00  0.83           H  
ATOM   5558 2HD2 ASN A 363      -7.978 -13.710 -20.406  1.00  0.83           H  
ATOM   5559  N   SER A 364      -8.858 -15.287 -25.537  1.00  0.78           N  
ATOM   5560  CA  SER A 364      -8.425 -15.448 -26.923  1.00  0.78           C  
ATOM   5561  C   SER A 364      -9.475 -16.182 -27.756  1.00  0.78           C  
ATOM   5562  O   SER A 364     -10.293 -16.945 -27.233  1.00  0.78           O  
ATOM   5563  CB  SER A 364      -7.126 -16.256 -27.020  1.00  0.78           C  
ATOM   5564  OG  SER A 364      -6.040 -15.651 -26.346  1.00  0.78           O  
ATOM   5565  H   SER A 364      -9.144 -16.119 -25.017  1.00  0.78           H  
ATOM   5566  HA  SER A 364      -8.272 -14.465 -27.364  1.00  0.78           H  
ATOM   5567 1HB  SER A 364      -7.293 -17.249 -26.619  1.00  0.78           H  
ATOM   5568 2HB  SER A 364      -6.871 -16.376 -28.073  1.00  0.78           H  
ATOM   5569  HG  SER A 364      -6.201 -15.825 -25.401  1.00  0.78           H  
ATOM   5570  N   CYS A 365      -9.399 -15.985 -29.063  1.00  0.76           N  
ATOM   5571  CA  CYS A 365     -10.165 -16.771 -30.025  1.00  0.76           C  
ATOM   5572  C   CYS A 365      -9.197 -17.290 -31.054  1.00  0.76           C  
ATOM   5573  O   CYS A 365      -8.422 -16.512 -31.613  1.00  0.76           O  
ATOM   5574  CB  CYS A 365     -11.192 -15.967 -30.793  1.00  0.76           C  
ATOM   5575  SG  CYS A 365     -12.158 -16.971 -31.967  1.00  0.76           S  
ATOM   5576  H   CYS A 365      -8.786 -15.249 -29.406  1.00  0.76           H  
ATOM   5577  HA  CYS A 365     -10.647 -17.611 -29.520  1.00  0.76           H  
ATOM   5578 1HB  CYS A 365     -11.851 -15.446 -30.131  1.00  0.76           H  
ATOM   5579 2HB  CYS A 365     -10.666 -15.247 -31.368  1.00  0.76           H  
ATOM   5580  HG  CYS A 365     -11.096 -17.574 -32.519  1.00  0.76           H  
ATOM   5581  N   VAL A 366      -9.211 -18.588 -31.271  1.00  0.75           N  
ATOM   5582  CA  VAL A 366      -8.309 -19.183 -32.224  1.00  0.75           C  
ATOM   5583  C   VAL A 366      -9.123 -19.906 -33.304  1.00  0.75           C  
ATOM   5584  O   VAL A 366      -9.974 -20.731 -32.989  1.00  0.75           O  
ATOM   5585  CB  VAL A 366      -7.368 -20.175 -31.511  1.00  0.75           C  
ATOM   5586  CG1 VAL A 366      -6.411 -20.757 -32.522  1.00  0.75           C  
ATOM   5587  CG2 VAL A 366      -6.656 -19.488 -30.344  1.00  0.75           C  
ATOM   5588  H   VAL A 366      -9.851 -19.173 -30.743  1.00  0.75           H  
ATOM   5589  HA  VAL A 366      -7.712 -18.403 -32.680  1.00  0.75           H  
ATOM   5590  HB  VAL A 366      -7.962 -21.001 -31.122  1.00  0.75           H  
ATOM   5591 1HG1 VAL A 366      -5.765 -21.492 -32.044  1.00  0.75           H  
ATOM   5592 2HG1 VAL A 366      -6.986 -21.220 -33.302  1.00  0.75           H  
ATOM   5593 3HG1 VAL A 366      -5.806 -19.966 -32.954  1.00  0.75           H  
ATOM   5594 1HG2 VAL A 366      -6.010 -20.206 -29.842  1.00  0.75           H  
ATOM   5595 2HG2 VAL A 366      -6.059 -18.660 -30.715  1.00  0.75           H  
ATOM   5596 3HG2 VAL A 366      -7.392 -19.112 -29.630  1.00  0.75           H  
ATOM   5597  N   THR A 367      -8.871 -19.588 -34.561  1.00  0.76           N  
ATOM   5598  CA  THR A 367      -9.588 -20.191 -35.684  1.00  0.76           C  
ATOM   5599  C   THR A 367      -8.684 -21.169 -36.416  1.00  0.76           C  
ATOM   5600  O   THR A 367      -7.526 -20.862 -36.661  1.00  0.76           O  
ATOM   5601  CB  THR A 367     -10.081 -19.105 -36.672  1.00  0.76           C  
ATOM   5602  OG1 THR A 367     -10.965 -18.208 -36.008  1.00  0.76           O  
ATOM   5603  CG2 THR A 367     -10.799 -19.725 -37.878  1.00  0.76           C  
ATOM   5604  H   THR A 367      -8.165 -18.878 -34.745  1.00  0.76           H  
ATOM   5605  HA  THR A 367     -10.438 -20.743 -35.303  1.00  0.76           H  
ATOM   5606  HB  THR A 367      -9.221 -18.543 -37.030  1.00  0.76           H  
ATOM   5607  HG1 THR A 367     -11.229 -17.516 -36.615  1.00  0.76           H  
ATOM   5608 1HG2 THR A 367     -11.125 -18.934 -38.554  1.00  0.76           H  
ATOM   5609 2HG2 THR A 367     -10.123 -20.392 -38.408  1.00  0.76           H  
ATOM   5610 3HG2 THR A 367     -11.659 -20.283 -37.537  1.00  0.76           H  
ATOM   5611  N   PHE A 368      -9.197 -22.351 -36.750  1.00  0.80           N  
ATOM   5612  CA  PHE A 368      -8.426 -23.342 -37.489  1.00  0.80           C  
ATOM   5613  C   PHE A 368      -9.210 -23.582 -38.778  1.00  0.80           C  
ATOM   5614  O   PHE A 368     -10.338 -24.082 -38.739  1.00  0.80           O  
ATOM   5615  CB  PHE A 368      -8.324 -24.636 -36.700  1.00  0.80           C  
ATOM   5616  CG  PHE A 368      -7.234 -25.511 -37.057  1.00  0.80           C  
ATOM   5617  CD1 PHE A 368      -6.156 -24.980 -37.666  1.00  0.80           C  
ATOM   5618  CD2 PHE A 368      -7.216 -26.843 -36.712  1.00  0.80           C  
ATOM   5619  CE1 PHE A 368      -5.086 -25.717 -37.953  1.00  0.80           C  
ATOM   5620  CE2 PHE A 368      -6.124 -27.600 -37.007  1.00  0.80           C  
ATOM   5621  CZ  PHE A 368      -5.054 -27.029 -37.623  1.00  0.80           C  
ATOM   5622  H   PHE A 368     -10.140 -22.568 -36.466  1.00  0.80           H  
ATOM   5623  HA  PHE A 368      -7.441 -22.958 -37.715  1.00  0.80           H  
ATOM   5624 1HB  PHE A 368      -8.338 -24.458 -35.673  1.00  0.80           H  
ATOM   5625 2HB  PHE A 368      -9.199 -25.180 -36.919  1.00  0.80           H  
ATOM   5626  HD1 PHE A 368      -6.172 -23.936 -37.921  1.00  0.80           H  
ATOM   5627  HD2 PHE A 368      -8.066 -27.282 -36.195  1.00  0.80           H  
ATOM   5628  HE1 PHE A 368      -4.258 -25.256 -38.449  1.00  0.80           H  
ATOM   5629  HE2 PHE A 368      -6.094 -28.633 -36.752  1.00  0.80           H  
ATOM   5630  HZ  PHE A 368      -4.185 -27.608 -37.845  1.00  0.80           H  
ATOM   5631  N   CYS A 369      -8.654 -23.172 -39.919  1.00  0.88           N  
ATOM   5632  CA  CYS A 369      -9.455 -23.224 -41.151  1.00  0.88           C  
ATOM   5633  C   CYS A 369      -8.768 -23.817 -42.367  1.00  0.88           C  
ATOM   5634  O   CYS A 369      -7.601 -23.534 -42.658  1.00  0.88           O  
ATOM   5635  CB  CYS A 369      -9.922 -21.817 -41.527  1.00  0.88           C  
ATOM   5636  SG  CYS A 369     -10.977 -21.722 -43.012  1.00  0.88           S  
ATOM   5637  H   CYS A 369      -7.709 -22.784 -39.900  1.00  0.88           H  
ATOM   5638  HA  CYS A 369     -10.342 -23.829 -40.954  1.00  0.88           H  
ATOM   5639 1HB  CYS A 369     -10.481 -21.391 -40.696  1.00  0.88           H  
ATOM   5640 2HB  CYS A 369      -9.050 -21.181 -41.689  1.00  0.88           H  
ATOM   5641  HG  CYS A 369     -10.247 -22.542 -43.814  1.00  0.88           H  
ATOM   5642  N   SER A 370      -9.506 -24.690 -43.048  1.00  0.99           N  
ATOM   5643  CA  SER A 370      -9.061 -25.322 -44.291  1.00  0.99           C  
ATOM   5644  C   SER A 370      -9.303 -24.426 -45.504  1.00  0.99           C  
ATOM   5645  O   SER A 370     -10.040 -23.441 -45.404  1.00  0.99           O  
ATOM   5646  CB  SER A 370      -9.807 -26.606 -44.476  1.00  0.99           C  
ATOM   5647  OG  SER A 370     -11.152 -26.327 -44.679  1.00  0.99           O  
ATOM   5648  H   SER A 370     -10.454 -24.907 -42.703  1.00  0.99           H  
ATOM   5649  HA  SER A 370      -7.993 -25.526 -44.220  1.00  0.99           H  
ATOM   5650 1HB  SER A 370      -9.404 -27.155 -45.324  1.00  0.99           H  
ATOM   5651 2HB  SER A 370      -9.694 -27.224 -43.594  1.00  0.99           H  
ATOM   5652  HG  SER A 370     -11.491 -25.981 -43.831  1.00  0.99           H  
ATOM   5653  N   SER A 371      -8.724 -24.786 -46.656  1.00  1.13           N  
ATOM   5654  CA  SER A 371      -8.960 -24.058 -47.898  1.00  1.13           C  
ATOM   5655  C   SER A 371      -9.475 -24.986 -49.016  1.00  1.13           C  
ATOM   5656  O   SER A 371      -9.687 -24.555 -50.157  1.00  1.13           O  
ATOM   5657  CB  SER A 371      -7.672 -23.375 -48.302  1.00  1.13           C  
ATOM   5658  OG  SER A 371      -6.657 -24.317 -48.561  1.00  1.13           O  
ATOM   5659  H   SER A 371      -8.079 -25.581 -46.700  1.00  1.13           H  
ATOM   5660  HA  SER A 371      -9.720 -23.298 -47.715  1.00  1.13           H  
ATOM   5661 1HB  SER A 371      -7.829 -22.752 -49.165  1.00  1.13           H  
ATOM   5662 2HB  SER A 371      -7.353 -22.720 -47.490  1.00  1.13           H  
ATOM   5663  HG  SER A 371      -6.811 -25.055 -47.910  1.00  1.13           H  
ATOM   5664  N   LEU A 372      -9.647 -26.261 -48.665  1.00  1.27           N  
ATOM   5665  CA  LEU A 372     -10.085 -27.361 -49.537  1.00  1.27           C  
ATOM   5666  C   LEU A 372     -10.818 -28.399 -48.662  1.00  1.27           C  
ATOM   5667  O   LEU A 372     -10.395 -28.664 -47.529  1.00  1.27           O  
ATOM   5668  CB  LEU A 372      -8.871 -27.997 -50.234  1.00  1.27           C  
ATOM   5669  CG  LEU A 372      -9.123 -29.129 -51.181  1.00  1.27           C  
ATOM   5670  CD1 LEU A 372      -9.752 -28.596 -52.339  1.00  1.27           C  
ATOM   5671  CD2 LEU A 372      -7.820 -29.828 -51.536  1.00  1.27           C  
ATOM   5672  H   LEU A 372      -9.449 -26.480 -47.702  1.00  1.27           H  
ATOM   5673  HA  LEU A 372     -10.779 -26.979 -50.286  1.00  1.27           H  
ATOM   5674 1HB  LEU A 372      -8.344 -27.222 -50.780  1.00  1.27           H  
ATOM   5675 2HB  LEU A 372      -8.250 -28.353 -49.529  1.00  1.27           H  
ATOM   5676  HG  LEU A 372      -9.801 -29.835 -50.728  1.00  1.27           H  
ATOM   5677 1HD1 LEU A 372      -9.964 -29.350 -53.022  1.00  1.27           H  
ATOM   5678 2HD1 LEU A 372     -10.654 -28.088 -52.065  1.00  1.27           H  
ATOM   5679 3HD1 LEU A 372      -9.058 -27.925 -52.769  1.00  1.27           H  
ATOM   5680 1HD2 LEU A 372      -8.025 -30.644 -52.232  1.00  1.27           H  
ATOM   5681 2HD2 LEU A 372      -7.132 -29.119 -52.000  1.00  1.27           H  
ATOM   5682 3HD2 LEU A 372      -7.371 -30.232 -50.631  1.00  1.27           H  
ATOM   5683  N   MET A 373     -11.936 -28.955 -49.137  1.00  1.41           N  
ATOM   5684  CA  MET A 373     -12.665 -29.907 -48.282  1.00  1.41           C  
ATOM   5685  C   MET A 373     -12.441 -31.407 -48.521  1.00  1.41           C  
ATOM   5686  O   MET A 373     -13.237 -32.192 -48.031  1.00  1.41           O  
ATOM   5687  CB  MET A 373     -14.156 -29.697 -48.353  1.00  1.41           C  
ATOM   5688  CG  MET A 373     -14.671 -30.028 -49.658  1.00  1.41           C  
ATOM   5689  SD  MET A 373     -16.403 -30.198 -49.759  1.00  1.41           S  
ATOM   5690  CE  MET A 373     -16.610 -31.713 -48.898  1.00  1.41           C  
ATOM   5691  H   MET A 373     -12.273 -28.748 -50.083  1.00  1.41           H  
ATOM   5692  HA  MET A 373     -12.361 -29.717 -47.253  1.00  1.41           H  
ATOM   5693 1HB  MET A 373     -14.660 -30.308 -47.605  1.00  1.41           H  
ATOM   5694 2HB  MET A 373     -14.393 -28.653 -48.151  1.00  1.41           H  
ATOM   5695 1HG  MET A 373     -14.403 -29.216 -50.273  1.00  1.41           H  
ATOM   5696 2HG  MET A 373     -14.195 -30.919 -50.035  1.00  1.41           H  
ATOM   5697 1HE  MET A 373     -17.661 -31.973 -48.884  1.00  1.41           H  
ATOM   5698 2HE  MET A 373     -16.058 -32.492 -49.396  1.00  1.41           H  
ATOM   5699 3HE  MET A 373     -16.246 -31.603 -47.878  1.00  1.41           H  
ATOM   5700  N   ASN A 374     -11.488 -31.811 -49.350  1.00  1.54           N  
ATOM   5701  CA  ASN A 374     -11.197 -33.245 -49.563  1.00  1.54           C  
ATOM   5702  C   ASN A 374      -9.881 -33.424 -50.360  1.00  1.54           C  
ATOM   5703  O   ASN A 374      -9.347 -32.429 -50.841  1.00  1.54           O  
ATOM   5704  CB  ASN A 374     -12.431 -33.964 -50.166  1.00  1.54           C  
ATOM   5705  CG  ASN A 374     -13.029 -33.313 -51.305  1.00  1.54           C  
ATOM   5706  OD1 ASN A 374     -12.361 -32.798 -52.197  1.00  1.54           O  
ATOM   5707  ND2 ASN A 374     -14.330 -33.390 -51.339  1.00  1.54           N  
ATOM   5708  H   ASN A 374     -10.896 -31.117 -49.776  1.00  1.54           H  
ATOM   5709  HA  ASN A 374     -11.026 -33.684 -48.577  1.00  1.54           H  
ATOM   5710 1HB  ASN A 374     -12.210 -34.926 -50.506  1.00  1.54           H  
ATOM   5711 2HB  ASN A 374     -13.194 -34.104 -49.407  1.00  1.54           H  
ATOM   5712 1HD2 ASN A 374     -14.849 -33.003 -52.097  1.00  1.54           H  
ATOM   5713 2HD2 ASN A 374     -14.808 -33.886 -50.608  1.00  1.54           H  
ATOM   5714  N   GLY A 375      -9.347 -34.661 -50.529  1.00  1.64           N  
ATOM   5715  CA  GLY A 375      -9.877 -35.946 -50.060  1.00  1.64           C  
ATOM   5716  C   GLY A 375     -10.396 -36.777 -51.238  1.00  1.64           C  
ATOM   5717  O   GLY A 375     -11.411 -37.457 -51.130  1.00  1.64           O  
ATOM   5718  H   GLY A 375      -8.473 -34.724 -51.046  1.00  1.64           H  
ATOM   5719 1HA  GLY A 375      -9.065 -36.490 -49.589  1.00  1.64           H  
ATOM   5720 2HA  GLY A 375     -10.635 -35.829 -49.295  1.00  1.64           H  
ATOM   5721  N   GLY A 376      -9.731 -36.644 -52.388  1.00  1.72           N  
ATOM   5722  CA  GLY A 376     -10.068 -37.381 -53.607  1.00  1.72           C  
ATOM   5723  C   GLY A 376     -10.948 -36.661 -54.638  1.00  1.72           C  
ATOM   5724  O   GLY A 376     -11.021 -37.101 -55.784  1.00  1.72           O  
ATOM   5725  H   GLY A 376      -8.891 -36.067 -52.400  1.00  1.72           H  
ATOM   5726 1HA  GLY A 376      -9.147 -37.675 -54.090  1.00  1.72           H  
ATOM   5727 2HA  GLY A 376     -10.555 -38.310 -53.319  1.00  1.72           H  
ATOM   5728  N   ALA A 377     -11.612 -35.566 -54.266  1.00  1.78           N  
ATOM   5729  CA  ALA A 377     -12.461 -34.865 -55.243  1.00  1.78           C  
ATOM   5730  C   ALA A 377     -12.019 -33.428 -55.522  1.00  1.78           C  
ATOM   5731  O   ALA A 377     -12.438 -32.831 -56.512  1.00  1.78           O  
ATOM   5732  CB  ALA A 377     -13.899 -34.858 -54.768  1.00  1.78           C  
ATOM   5733  H   ALA A 377     -11.541 -35.245 -53.311  1.00  1.78           H  
ATOM   5734  HA  ALA A 377     -12.411 -35.411 -56.183  1.00  1.78           H  
ATOM   5735 1HB  ALA A 377     -14.525 -34.376 -55.519  1.00  1.78           H  
ATOM   5736 2HB  ALA A 377     -14.239 -35.881 -54.614  1.00  1.78           H  
ATOM   5737 3HB  ALA A 377     -13.969 -34.316 -53.849  1.00  1.78           H  
ATOM   5738  N   HIS A 378     -11.216 -32.863 -54.630  1.00  1.82           N  
ATOM   5739  CA  HIS A 378     -10.781 -31.463 -54.675  1.00  1.82           C  
ATOM   5740  C   HIS A 378     -11.944 -30.446 -54.666  1.00  1.82           C  
ATOM   5741  O   HIS A 378     -11.872 -29.405 -55.322  1.00  1.82           O  
ATOM   5742  CB  HIS A 378      -9.914 -31.173 -55.903  1.00  1.82           C  
ATOM   5743  CG  HIS A 378      -8.664 -31.992 -56.005  1.00  1.82           C  
ATOM   5744  ND1 HIS A 378      -7.572 -31.810 -55.177  1.00  1.82           N  
ATOM   5745  CD2 HIS A 378      -8.338 -33.003 -56.839  1.00  1.82           C  
ATOM   5746  CE1 HIS A 378      -6.625 -32.664 -55.512  1.00  1.82           C  
ATOM   5747  NE2 HIS A 378      -7.070 -33.403 -56.515  1.00  1.82           N  
ATOM   5748  H   HIS A 378     -10.900 -33.422 -53.852  1.00  1.82           H  
ATOM   5749  HA  HIS A 378     -10.172 -31.290 -53.794  1.00  1.82           H  
ATOM   5750 1HB  HIS A 378     -10.492 -31.321 -56.813  1.00  1.82           H  
ATOM   5751 2HB  HIS A 378      -9.622 -30.123 -55.883  1.00  1.82           H  
ATOM   5752  HD2 HIS A 378      -8.967 -33.423 -57.624  1.00  1.82           H  
ATOM   5753  HE1 HIS A 378      -5.643 -32.754 -55.036  1.00  1.82           H  
ATOM   5754  HE2 HIS A 378      -6.555 -34.165 -56.980  1.00  1.82           H  
ATOM   5755  N   ASP A 379     -13.002 -30.752 -53.916  1.00  1.81           N  
ATOM   5756  CA  ASP A 379     -14.178 -29.890 -53.775  1.00  1.81           C  
ATOM   5757  C   ASP A 379     -13.917 -28.717 -52.834  1.00  1.81           C  
ATOM   5758  O   ASP A 379     -12.937 -28.685 -52.084  1.00  1.81           O  
ATOM   5759  CB  ASP A 379     -15.396 -30.707 -53.282  1.00  1.81           C  
ATOM   5760  CG  ASP A 379     -16.844 -29.988 -53.361  1.00  1.81           C  
ATOM   5761  OD1 ASP A 379     -16.932 -28.829 -53.705  1.00  1.81           O  
ATOM   5762  OD2 ASP A 379     -17.802 -30.581 -52.960  1.00  1.81           O  
ATOM   5763  H   ASP A 379     -12.961 -31.622 -53.405  1.00  1.81           H  
ATOM   5764  HA  ASP A 379     -14.418 -29.485 -54.758  1.00  1.81           H  
ATOM   5765 1HB  ASP A 379     -15.449 -31.627 -53.864  1.00  1.81           H  
ATOM   5766 2HB  ASP A 379     -15.220 -30.998 -52.273  1.00  1.81           H  
ATOM   5767  N   ARG A 380     -14.824 -27.755 -52.874  1.00  1.74           N  
ATOM   5768  CA  ARG A 380     -14.781 -26.554 -52.067  1.00  1.74           C  
ATOM   5769  C   ARG A 380     -16.023 -26.382 -51.165  1.00  1.74           C  
ATOM   5770  O   ARG A 380     -15.981 -25.632 -50.197  1.00  1.74           O  
ATOM   5771  CB  ARG A 380     -14.687 -25.358 -53.003  1.00  1.74           C  
ATOM   5772  CG  ARG A 380     -13.532 -25.402 -53.960  1.00  1.74           C  
ATOM   5773  CD  ARG A 380     -12.244 -25.280 -53.304  1.00  1.74           C  
ATOM   5774  NE  ARG A 380     -11.216 -25.648 -54.196  1.00  1.74           N  
ATOM   5775  CZ  ARG A 380      -9.917 -25.686 -53.908  1.00  1.74           C  
ATOM   5776  NH1 ARG A 380      -9.433 -25.313 -52.736  1.00  1.74           N  
ATOM   5777  NH2 ARG A 380      -9.101 -26.130 -54.829  1.00  1.74           N  
ATOM   5778  H   ARG A 380     -15.600 -27.880 -53.512  1.00  1.74           H  
ATOM   5779  HA  ARG A 380     -13.893 -26.592 -51.437  1.00  1.74           H  
ATOM   5780 1HB  ARG A 380     -15.602 -25.270 -53.587  1.00  1.74           H  
ATOM   5781 2HB  ARG A 380     -14.567 -24.462 -52.426  1.00  1.74           H  
ATOM   5782 1HG  ARG A 380     -13.539 -26.341 -54.517  1.00  1.74           H  
ATOM   5783 2HG  ARG A 380     -13.621 -24.577 -54.668  1.00  1.74           H  
ATOM   5784 1HD  ARG A 380     -12.078 -24.255 -53.001  1.00  1.74           H  
ATOM   5785 2HD  ARG A 380     -12.195 -25.935 -52.437  1.00  1.74           H  
ATOM   5786  HE  ARG A 380     -11.494 -25.940 -55.148  1.00  1.74           H  
ATOM   5787 1HH1 ARG A 380     -10.029 -24.962 -51.986  1.00  1.74           H  
ATOM   5788 2HH1 ARG A 380      -8.440 -25.363 -52.576  1.00  1.74           H  
ATOM   5789 1HH2 ARG A 380      -9.470 -26.419 -55.726  1.00  1.74           H  
ATOM   5790 2HH2 ARG A 380      -8.102 -26.202 -54.655  1.00  1.74           H  
ATOM   5791  N   SER A 381     -17.131 -27.064 -51.476  1.00  1.59           N  
ATOM   5792  CA  SER A 381     -18.449 -26.781 -50.862  1.00  1.59           C  
ATOM   5793  C   SER A 381     -18.661 -26.892 -49.329  1.00  1.59           C  
ATOM   5794  O   SER A 381     -19.675 -26.404 -48.829  1.00  1.59           O  
ATOM   5795  CB  SER A 381     -19.521 -27.634 -51.526  1.00  1.59           C  
ATOM   5796  OG  SER A 381     -19.394 -29.008 -51.219  1.00  1.59           O  
ATOM   5797  H   SER A 381     -17.095 -27.743 -52.245  1.00  1.59           H  
ATOM   5798  HA  SER A 381     -18.677 -25.760 -51.130  1.00  1.59           H  
ATOM   5799 1HB  SER A 381     -20.495 -27.281 -51.195  1.00  1.59           H  
ATOM   5800 2HB  SER A 381     -19.473 -27.501 -52.605  1.00  1.59           H  
ATOM   5801  HG  SER A 381     -18.793 -29.418 -51.904  1.00  1.59           H  
ATOM   5802  N   GLN A 382     -17.794 -27.581 -48.599  1.00  1.41           N  
ATOM   5803  CA  GLN A 382     -17.943 -27.759 -47.145  1.00  1.41           C  
ATOM   5804  C   GLN A 382     -16.629 -27.567 -46.390  1.00  1.41           C  
ATOM   5805  O   GLN A 382     -16.154 -28.514 -45.768  1.00  1.41           O  
ATOM   5806  CB  GLN A 382     -18.462 -29.162 -46.790  1.00  1.41           C  
ATOM   5807  CG  GLN A 382     -19.833 -29.537 -47.319  1.00  1.41           C  
ATOM   5808  CD  GLN A 382     -20.223 -30.968 -46.929  1.00  1.41           C  
ATOM   5809  OE1 GLN A 382     -19.609 -31.951 -47.357  1.00  1.41           O  
ATOM   5810  NE2 GLN A 382     -21.236 -31.093 -46.099  1.00  1.41           N  
ATOM   5811  H   GLN A 382     -16.986 -27.962 -49.063  1.00  1.41           H  
ATOM   5812  HA  GLN A 382     -18.646 -27.011 -46.777  1.00  1.41           H  
ATOM   5813 1HB  GLN A 382     -17.759 -29.898 -47.116  1.00  1.41           H  
ATOM   5814 2HB  GLN A 382     -18.517 -29.244 -45.707  1.00  1.41           H  
ATOM   5815 1HG  GLN A 382     -20.580 -28.851 -46.905  1.00  1.41           H  
ATOM   5816 2HG  GLN A 382     -19.828 -29.473 -48.408  1.00  1.41           H  
ATOM   5817 1HE2 GLN A 382     -21.536 -31.995 -45.801  1.00  1.41           H  
ATOM   5818 2HE2 GLN A 382     -21.727 -30.270 -45.744  1.00  1.41           H  
ATOM   5819  N   MET A 383     -15.996 -26.406 -46.493  1.00  1.21           N  
ATOM   5820  CA  MET A 383     -14.685 -26.212 -45.863  1.00  1.21           C  
ATOM   5821  C   MET A 383     -14.822 -26.160 -44.341  1.00  1.21           C  
ATOM   5822  O   MET A 383     -15.461 -25.241 -43.833  1.00  1.21           O  
ATOM   5823  CB  MET A 383     -14.074 -24.890 -46.309  1.00  1.21           C  
ATOM   5824  CG  MET A 383     -13.728 -24.825 -47.773  1.00  1.21           C  
ATOM   5825  SD  MET A 383     -12.981 -23.260 -48.259  1.00  1.21           S  
ATOM   5826  CE  MET A 383     -12.817 -23.531 -49.998  1.00  1.21           C  
ATOM   5827  H   MET A 383     -16.462 -25.634 -46.966  1.00  1.21           H  
ATOM   5828  HA  MET A 383     -14.045 -27.026 -46.173  1.00  1.21           H  
ATOM   5829 1HB  MET A 383     -14.779 -24.092 -46.099  1.00  1.21           H  
ATOM   5830 2HB  MET A 383     -13.163 -24.692 -45.733  1.00  1.21           H  
ATOM   5831 1HG  MET A 383     -13.042 -25.637 -48.027  1.00  1.21           H  
ATOM   5832 2HG  MET A 383     -14.635 -24.955 -48.340  1.00  1.21           H  
ATOM   5833 1HE  MET A 383     -12.354 -22.663 -50.462  1.00  1.21           H  
ATOM   5834 2HE  MET A 383     -12.200 -24.409 -50.169  1.00  1.21           H  
ATOM   5835 3HE  MET A 383     -13.797 -23.697 -50.425  1.00  1.21           H  
ATOM   5836  N   PRO A 384     -14.264 -27.095 -43.560  1.00  1.04           N  
ATOM   5837  CA  PRO A 384     -14.399 -27.076 -42.121  1.00  1.04           C  
ATOM   5838  C   PRO A 384     -13.667 -25.940 -41.436  1.00  1.04           C  
ATOM   5839  O   PRO A 384     -12.551 -25.566 -41.853  1.00  1.04           O  
ATOM   5840  CB  PRO A 384     -13.789 -28.404 -41.718  1.00  1.04           C  
ATOM   5841  CG  PRO A 384     -12.856 -28.800 -42.839  1.00  1.04           C  
ATOM   5842  CD  PRO A 384     -13.515 -28.275 -44.095  1.00  1.04           C  
ATOM   5843  HA  PRO A 384     -15.469 -27.047 -41.860  1.00  1.04           H  
ATOM   5844 1HB  PRO A 384     -13.237 -28.229 -40.815  1.00  1.04           H  
ATOM   5845 2HB  PRO A 384     -14.577 -29.137 -41.506  1.00  1.04           H  
ATOM   5846 1HG  PRO A 384     -11.853 -28.383 -42.666  1.00  1.04           H  
ATOM   5847 2HG  PRO A 384     -12.746 -29.894 -42.853  1.00  1.04           H  
ATOM   5848 1HD  PRO A 384     -12.751 -28.024 -44.817  1.00  1.04           H  
ATOM   5849 2HD  PRO A 384     -14.201 -29.031 -44.488  1.00  1.04           H  
ATOM   5850  N   VAL A 385     -14.281 -25.452 -40.344  1.00  0.91           N  
ATOM   5851  CA  VAL A 385     -13.676 -24.455 -39.474  1.00  0.91           C  
ATOM   5852  C   VAL A 385     -13.827 -24.815 -37.999  1.00  0.91           C  
ATOM   5853  O   VAL A 385     -14.912 -25.162 -37.535  1.00  0.91           O  
ATOM   5854  CB  VAL A 385     -14.275 -23.051 -39.692  1.00  0.91           C  
ATOM   5855  CG1 VAL A 385     -13.605 -22.068 -38.728  1.00  0.91           C  
ATOM   5856  CG2 VAL A 385     -14.055 -22.612 -41.090  1.00  0.91           C  
ATOM   5857  H   VAL A 385     -15.216 -25.790 -40.094  1.00  0.91           H  
ATOM   5858  HA  VAL A 385     -12.613 -24.406 -39.704  1.00  0.91           H  
ATOM   5859  HB  VAL A 385     -15.333 -23.060 -39.484  1.00  0.91           H  
ATOM   5860 1HG1 VAL A 385     -13.991 -21.090 -38.880  1.00  0.91           H  
ATOM   5861 2HG1 VAL A 385     -13.780 -22.357 -37.697  1.00  0.91           H  
ATOM   5862 3HG1 VAL A 385     -12.532 -22.062 -38.929  1.00  0.91           H  
ATOM   5863 1HG2 VAL A 385     -14.462 -21.620 -41.213  1.00  0.91           H  
ATOM   5864 2HG2 VAL A 385     -13.000 -22.602 -41.276  1.00  0.91           H  
ATOM   5865 3HG2 VAL A 385     -14.543 -23.296 -41.783  1.00  0.91           H  
ATOM   5866  N   LEU A 386     -12.748 -24.716 -37.256  1.00  0.83           N  
ATOM   5867  CA  LEU A 386     -12.808 -24.922 -35.820  1.00  0.83           C  
ATOM   5868  C   LEU A 386     -12.473 -23.631 -35.090  1.00  0.83           C  
ATOM   5869  O   LEU A 386     -11.454 -23.008 -35.371  1.00  0.83           O  
ATOM   5870  CB  LEU A 386     -11.813 -26.012 -35.426  1.00  0.83           C  
ATOM   5871  CG  LEU A 386     -11.579 -26.269 -33.994  1.00  0.83           C  
ATOM   5872  CD1 LEU A 386     -12.779 -26.877 -33.397  1.00  0.83           C  
ATOM   5873  CD2 LEU A 386     -10.382 -27.135 -33.873  1.00  0.83           C  
ATOM   5874  H   LEU A 386     -11.864 -24.468 -37.702  1.00  0.83           H  
ATOM   5875  HA  LEU A 386     -13.816 -25.227 -35.536  1.00  0.83           H  
ATOM   5876 1HB  LEU A 386     -12.195 -26.945 -35.815  1.00  0.83           H  
ATOM   5877 2HB  LEU A 386     -10.886 -25.820 -35.877  1.00  0.83           H  
ATOM   5878  HG  LEU A 386     -11.391 -25.322 -33.480  1.00  0.83           H  
ATOM   5879 1HD1 LEU A 386     -12.614 -27.056 -32.368  1.00  0.83           H  
ATOM   5880 2HD1 LEU A 386     -13.612 -26.215 -33.515  1.00  0.83           H  
ATOM   5881 3HD1 LEU A 386     -12.971 -27.809 -33.903  1.00  0.83           H  
ATOM   5882 1HD2 LEU A 386     -10.191 -27.299 -32.833  1.00  0.83           H  
ATOM   5883 2HD2 LEU A 386     -10.557 -28.080 -34.378  1.00  0.83           H  
ATOM   5884 3HD2 LEU A 386      -9.532 -26.637 -34.327  1.00  0.83           H  
ATOM   5885  N   LEU A 387     -13.331 -23.196 -34.182  1.00  0.80           N  
ATOM   5886  CA  LEU A 387     -13.015 -22.018 -33.387  1.00  0.80           C  
ATOM   5887  C   LEU A 387     -12.666 -22.529 -31.990  1.00  0.80           C  
ATOM   5888  O   LEU A 387     -13.275 -23.482 -31.501  1.00  0.80           O  
ATOM   5889  CB  LEU A 387     -14.175 -20.986 -33.360  1.00  0.80           C  
ATOM   5890  CG  LEU A 387     -14.616 -20.352 -34.731  1.00  0.80           C  
ATOM   5891  CD1 LEU A 387     -15.825 -19.440 -34.540  1.00  0.80           C  
ATOM   5892  CD2 LEU A 387     -13.509 -19.569 -35.279  1.00  0.80           C  
ATOM   5893  H   LEU A 387     -14.183 -23.719 -33.992  1.00  0.80           H  
ATOM   5894  HA  LEU A 387     -12.143 -21.524 -33.799  1.00  0.80           H  
ATOM   5895 1HB  LEU A 387     -15.042 -21.465 -32.945  1.00  0.80           H  
ATOM   5896 2HB  LEU A 387     -13.886 -20.169 -32.698  1.00  0.80           H  
ATOM   5897  HG  LEU A 387     -14.867 -21.128 -35.419  1.00  0.80           H  
ATOM   5898 1HD1 LEU A 387     -16.108 -19.010 -35.503  1.00  0.80           H  
ATOM   5899 2HD1 LEU A 387     -16.654 -20.006 -34.149  1.00  0.80           H  
ATOM   5900 3HD1 LEU A 387     -15.572 -18.641 -33.846  1.00  0.80           H  
ATOM   5901 1HD2 LEU A 387     -13.795 -19.138 -36.232  1.00  0.80           H  
ATOM   5902 2HD2 LEU A 387     -13.239 -18.771 -34.584  1.00  0.80           H  
ATOM   5903 3HD2 LEU A 387     -12.667 -20.226 -35.415  1.00  0.80           H  
ATOM   5904  N   ALA A 388     -11.718 -21.903 -31.312  1.00  0.81           N  
ATOM   5905  CA  ALA A 388     -11.410 -22.359 -29.965  1.00  0.81           C  
ATOM   5906  C   ALA A 388     -11.084 -21.206 -29.040  1.00  0.81           C  
ATOM   5907  O   ALA A 388     -10.647 -20.132 -29.458  1.00  0.81           O  
ATOM   5908  CB  ALA A 388     -10.256 -23.348 -29.986  1.00  0.81           C  
ATOM   5909  H   ALA A 388     -11.189 -21.159 -31.745  1.00  0.81           H  
ATOM   5910  HA  ALA A 388     -12.296 -22.847 -29.576  1.00  0.81           H  
ATOM   5911 1HB  ALA A 388     -10.066 -23.701 -28.973  1.00  0.81           H  
ATOM   5912 2HB  ALA A 388     -10.516 -24.192 -30.624  1.00  0.81           H  
ATOM   5913 3HB  ALA A 388      -9.377 -22.858 -30.375  1.00  0.81           H  
ATOM   5914  N   GLY A 389     -11.302 -21.448 -27.762  1.00  0.86           N  
ATOM   5915  CA  GLY A 389     -11.095 -20.445 -26.737  1.00  0.86           C  
ATOM   5916  C   GLY A 389     -12.436 -19.781 -26.520  1.00  0.86           C  
ATOM   5917  O   GLY A 389     -13.424 -20.169 -27.146  1.00  0.86           O  
ATOM   5918  H   GLY A 389     -11.670 -22.360 -27.499  1.00  0.86           H  
ATOM   5919 1HA  GLY A 389     -10.759 -20.913 -25.814  1.00  0.86           H  
ATOM   5920 2HA  GLY A 389     -10.348 -19.713 -27.046  1.00  0.86           H  
ATOM   5921  N   ARG A 390     -12.496 -18.812 -25.622  1.00  0.93           N  
ATOM   5922  CA  ARG A 390     -13.792 -18.216 -25.301  1.00  0.93           C  
ATOM   5923  C   ARG A 390     -14.032 -16.826 -25.881  1.00  0.93           C  
ATOM   5924  O   ARG A 390     -15.140 -16.294 -25.761  1.00  0.93           O  
ATOM   5925  CB  ARG A 390     -13.948 -18.153 -23.801  1.00  0.93           C  
ATOM   5926  CG  ARG A 390     -13.987 -19.519 -23.112  1.00  0.93           C  
ATOM   5927  CD  ARG A 390     -13.975 -19.387 -21.630  1.00  0.93           C  
ATOM   5928  NE  ARG A 390     -15.188 -18.793 -21.107  1.00  0.93           N  
ATOM   5929  CZ  ARG A 390     -15.291 -18.261 -19.875  1.00  0.93           C  
ATOM   5930  NH1 ARG A 390     -14.238 -18.244 -19.079  1.00  0.93           N  
ATOM   5931  NH2 ARG A 390     -16.445 -17.752 -19.464  1.00  0.93           N  
ATOM   5932  H   ARG A 390     -11.634 -18.518 -25.150  1.00  0.93           H  
ATOM   5933  HA  ARG A 390     -14.571 -18.874 -25.689  1.00  0.93           H  
ATOM   5934 1HB  ARG A 390     -13.130 -17.593 -23.375  1.00  0.93           H  
ATOM   5935 2HB  ARG A 390     -14.871 -17.626 -23.554  1.00  0.93           H  
ATOM   5936 1HG  ARG A 390     -14.888 -20.060 -23.410  1.00  0.93           H  
ATOM   5937 2HG  ARG A 390     -13.105 -20.096 -23.403  1.00  0.93           H  
ATOM   5938 1HD  ARG A 390     -13.848 -20.369 -21.176  1.00  0.93           H  
ATOM   5939 2HD  ARG A 390     -13.140 -18.753 -21.340  1.00  0.93           H  
ATOM   5940  HE  ARG A 390     -16.009 -18.794 -21.696  1.00  0.93           H  
ATOM   5941 1HH1 ARG A 390     -13.326 -18.630 -19.394  1.00  0.93           H  
ATOM   5942 2HH1 ARG A 390     -14.306 -17.847 -18.158  1.00  0.93           H  
ATOM   5943 1HH2 ARG A 390     -17.249 -17.764 -20.075  1.00  0.93           H  
ATOM   5944 2HH2 ARG A 390     -16.519 -17.353 -18.539  1.00  0.93           H  
ATOM   5945  N   ALA A 391     -13.004 -16.201 -26.452  1.00  1.02           N  
ATOM   5946  CA  ALA A 391     -13.113 -14.835 -26.966  1.00  1.02           C  
ATOM   5947  C   ALA A 391     -13.636 -13.853 -25.918  1.00  1.02           C  
ATOM   5948  O   ALA A 391     -14.503 -13.036 -26.227  1.00  1.02           O  
ATOM   5949  CB  ALA A 391     -14.055 -14.774 -28.165  1.00  1.02           C  
ATOM   5950  H   ALA A 391     -12.106 -16.674 -26.559  1.00  1.02           H  
ATOM   5951  HA  ALA A 391     -12.114 -14.525 -27.273  1.00  1.02           H  
ATOM   5952 1HB  ALA A 391     -14.082 -13.753 -28.548  1.00  1.02           H  
ATOM   5953 2HB  ALA A 391     -13.710 -15.442 -28.940  1.00  1.02           H  
ATOM   5954 3HB  ALA A 391     -15.056 -15.068 -27.877  1.00  1.02           H  
ATOM   5955  N   GLY A 392     -13.221 -13.978 -24.658  1.00  1.10           N  
ATOM   5956  CA  GLY A 392     -13.660 -13.039 -23.632  1.00  1.10           C  
ATOM   5957  C   GLY A 392     -15.072 -13.338 -23.130  1.00  1.10           C  
ATOM   5958  O   GLY A 392     -15.607 -12.606 -22.295  1.00  1.10           O  
ATOM   5959  H   GLY A 392     -12.545 -14.688 -24.382  1.00  1.10           H  
ATOM   5960 1HA  GLY A 392     -12.961 -13.078 -22.795  1.00  1.10           H  
ATOM   5961 2HA  GLY A 392     -13.624 -12.028 -24.026  1.00  1.10           H  
ATOM   5962  N   GLY A 393     -15.675 -14.413 -23.642  1.00  1.17           N  
ATOM   5963  CA  GLY A 393     -17.033 -14.799 -23.327  1.00  1.17           C  
ATOM   5964  C   GLY A 393     -17.905 -14.688 -24.579  1.00  1.17           C  
ATOM   5965  O   GLY A 393     -19.083 -15.046 -24.554  1.00  1.17           O  
ATOM   5966  H   GLY A 393     -15.196 -14.987 -24.327  1.00  1.17           H  
ATOM   5967 1HA  GLY A 393     -17.043 -15.825 -22.961  1.00  1.17           H  
ATOM   5968 2HA  GLY A 393     -17.430 -14.162 -22.538  1.00  1.17           H  
ATOM   5969  N   GLY A 394     -17.326 -14.192 -25.682  1.00  1.20           N  
ATOM   5970  CA  GLY A 394     -18.040 -14.060 -26.949  1.00  1.20           C  
ATOM   5971  C   GLY A 394     -18.558 -15.387 -27.524  1.00  1.20           C  
ATOM   5972  O   GLY A 394     -19.626 -15.416 -28.140  1.00  1.20           O  
ATOM   5973  H   GLY A 394     -16.356 -13.881 -25.661  1.00  1.20           H  
ATOM   5974 1HA  GLY A 394     -18.874 -13.373 -26.819  1.00  1.20           H  
ATOM   5975 2HA  GLY A 394     -17.370 -13.598 -27.675  1.00  1.20           H  
ATOM   5976  N   LEU A 395     -17.819 -16.484 -27.336  1.00  1.21           N  
ATOM   5977  CA  LEU A 395     -18.253 -17.769 -27.891  1.00  1.21           C  
ATOM   5978  C   LEU A 395     -18.674 -18.771 -26.824  1.00  1.21           C  
ATOM   5979  O   LEU A 395     -18.070 -18.844 -25.752  1.00  1.21           O  
ATOM   5980  CB  LEU A 395     -17.119 -18.413 -28.705  1.00  1.21           C  
ATOM   5981  CG  LEU A 395     -16.560 -17.609 -29.903  1.00  1.21           C  
ATOM   5982  CD1 LEU A 395     -15.373 -18.379 -30.505  1.00  1.21           C  
ATOM   5983  CD2 LEU A 395     -17.663 -17.403 -30.941  1.00  1.21           C  
ATOM   5984  H   LEU A 395     -16.947 -16.421 -26.807  1.00  1.21           H  
ATOM   5985  HA  LEU A 395     -19.104 -17.596 -28.548  1.00  1.21           H  
ATOM   5986 1HB  LEU A 395     -16.284 -18.608 -28.027  1.00  1.21           H  
ATOM   5987 2HB  LEU A 395     -17.475 -19.377 -29.083  1.00  1.21           H  
ATOM   5988  HG  LEU A 395     -16.200 -16.639 -29.561  1.00  1.21           H  
ATOM   5989 1HD1 LEU A 395     -14.971 -17.821 -31.344  1.00  1.21           H  
ATOM   5990 2HD1 LEU A 395     -14.595 -18.507 -29.742  1.00  1.21           H  
ATOM   5991 3HD1 LEU A 395     -15.709 -19.359 -30.849  1.00  1.21           H  
ATOM   5992 1HD2 LEU A 395     -17.275 -16.837 -31.789  1.00  1.21           H  
ATOM   5993 2HD2 LEU A 395     -18.029 -18.370 -31.293  1.00  1.21           H  
ATOM   5994 3HD2 LEU A 395     -18.495 -16.849 -30.493  1.00  1.21           H  
ATOM   5995  N   LYS A 396     -19.662 -19.599 -27.148  1.00  1.20           N  
ATOM   5996  CA  LYS A 396     -19.989 -20.727 -26.289  1.00  1.20           C  
ATOM   5997  C   LYS A 396     -19.178 -21.880 -26.839  1.00  1.20           C  
ATOM   5998  O   LYS A 396     -18.763 -21.838 -27.997  1.00  1.20           O  
ATOM   5999  CB  LYS A 396     -21.488 -21.026 -26.234  1.00  1.20           C  
ATOM   6000  CG  LYS A 396     -22.305 -19.898 -25.607  1.00  1.20           C  
ATOM   6001  CD  LYS A 396     -23.792 -20.234 -25.526  1.00  1.20           C  
ATOM   6002  CE  LYS A 396     -24.578 -19.070 -24.924  1.00  1.20           C  
ATOM   6003  NZ  LYS A 396     -26.041 -19.355 -24.843  1.00  1.20           N  
ATOM   6004  H   LYS A 396     -20.160 -19.467 -28.015  1.00  1.20           H  
ATOM   6005  HA  LYS A 396     -19.645 -20.529 -25.274  1.00  1.20           H  
ATOM   6006 1HB  LYS A 396     -21.871 -21.228 -27.211  1.00  1.20           H  
ATOM   6007 2HB  LYS A 396     -21.651 -21.921 -25.638  1.00  1.20           H  
ATOM   6008 1HG  LYS A 396     -21.935 -19.715 -24.598  1.00  1.20           H  
ATOM   6009 2HG  LYS A 396     -22.174 -18.986 -26.186  1.00  1.20           H  
ATOM   6010 1HD  LYS A 396     -24.181 -20.454 -26.515  1.00  1.20           H  
ATOM   6011 2HD  LYS A 396     -23.931 -21.114 -24.900  1.00  1.20           H  
ATOM   6012 1HE  LYS A 396     -24.201 -18.870 -23.922  1.00  1.20           H  
ATOM   6013 2HE  LYS A 396     -24.426 -18.185 -25.542  1.00  1.20           H  
ATOM   6014 1HZ  LYS A 396     -26.516 -18.558 -24.441  1.00  1.20           H  
ATOM   6015 2HZ  LYS A 396     -26.404 -19.529 -25.769  1.00  1.20           H  
ATOM   6016 3HZ  LYS A 396     -26.197 -20.164 -24.262  1.00  1.20           H  
ATOM   6017  N   THR A 397     -18.903 -22.869 -26.011  1.00  1.19           N  
ATOM   6018  CA  THR A 397     -18.081 -23.999 -26.430  1.00  1.19           C  
ATOM   6019  C   THR A 397     -18.720 -25.371 -26.175  1.00  1.19           C  
ATOM   6020  O   THR A 397     -19.731 -25.488 -25.474  1.00  1.19           O  
ATOM   6021  CB  THR A 397     -16.729 -23.883 -25.726  1.00  1.19           C  
ATOM   6022  OG1 THR A 397     -16.963 -23.918 -24.315  1.00  1.19           O  
ATOM   6023  CG2 THR A 397     -15.990 -22.566 -26.118  1.00  1.19           C  
ATOM   6024  H   THR A 397     -19.255 -22.837 -25.065  1.00  1.19           H  
ATOM   6025  HA  THR A 397     -17.906 -23.920 -27.505  1.00  1.19           H  
ATOM   6026  HB  THR A 397     -16.116 -24.740 -26.001  1.00  1.19           H  
ATOM   6027  HG1 THR A 397     -16.170 -24.258 -23.878  1.00  1.19           H  
ATOM   6028 1HG2 THR A 397     -15.041 -22.501 -25.606  1.00  1.19           H  
ATOM   6029 2HG2 THR A 397     -15.816 -22.556 -27.198  1.00  1.19           H  
ATOM   6030 3HG2 THR A 397     -16.585 -21.702 -25.843  1.00  1.19           H  
ATOM   6031  N   GLY A 398     -18.140 -26.412 -26.785  1.00  1.18           N  
ATOM   6032  CA  GLY A 398     -18.616 -27.795 -26.688  1.00  1.18           C  
ATOM   6033  C   GLY A 398     -19.760 -28.031 -27.684  1.00  1.18           C  
ATOM   6034  O   GLY A 398     -20.430 -29.063 -27.662  1.00  1.18           O  
ATOM   6035  H   GLY A 398     -17.319 -26.242 -27.351  1.00  1.18           H  
ATOM   6036 1HA  GLY A 398     -17.789 -28.473 -26.901  1.00  1.18           H  
ATOM   6037 2HA  GLY A 398     -18.954 -27.999 -25.674  1.00  1.18           H  
ATOM   6038  N   ARG A 399     -19.992 -27.019 -28.519  1.00  1.20           N  
ATOM   6039  CA  ARG A 399     -21.059 -26.963 -29.509  1.00  1.20           C  
ATOM   6040  C   ARG A 399     -20.604 -27.243 -30.933  1.00  1.20           C  
ATOM   6041  O   ARG A 399     -19.412 -27.143 -31.257  1.00  1.20           O  
ATOM   6042  CB  ARG A 399     -21.708 -25.575 -29.504  1.00  1.20           C  
ATOM   6043  CG  ARG A 399     -22.833 -25.336 -28.506  1.00  1.20           C  
ATOM   6044  CD  ARG A 399     -22.344 -25.166 -27.108  1.00  1.20           C  
ATOM   6045  NE  ARG A 399     -23.424 -24.765 -26.215  1.00  1.20           N  
ATOM   6046  CZ  ARG A 399     -23.313 -24.569 -24.880  1.00  1.20           C  
ATOM   6047  NH1 ARG A 399     -22.164 -24.731 -24.261  1.00  1.20           N  
ATOM   6048  NH2 ARG A 399     -24.379 -24.210 -24.183  1.00  1.20           N  
ATOM   6049  H   ARG A 399     -19.370 -26.229 -28.450  1.00  1.20           H  
ATOM   6050  HA  ARG A 399     -21.810 -27.705 -29.237  1.00  1.20           H  
ATOM   6051 1HB  ARG A 399     -20.946 -24.844 -29.257  1.00  1.20           H  
ATOM   6052 2HB  ARG A 399     -22.082 -25.334 -30.502  1.00  1.20           H  
ATOM   6053 1HG  ARG A 399     -23.374 -24.432 -28.787  1.00  1.20           H  
ATOM   6054 2HG  ARG A 399     -23.514 -26.187 -28.525  1.00  1.20           H  
ATOM   6055 1HD  ARG A 399     -21.934 -26.106 -26.745  1.00  1.20           H  
ATOM   6056 2HD  ARG A 399     -21.572 -24.395 -27.082  1.00  1.20           H  
ATOM   6057  HE  ARG A 399     -24.334 -24.626 -26.628  1.00  1.20           H  
ATOM   6058 1HH1 ARG A 399     -21.322 -25.023 -24.779  1.00  1.20           H  
ATOM   6059 2HH1 ARG A 399     -22.103 -24.585 -23.267  1.00  1.20           H  
ATOM   6060 1HH2 ARG A 399     -25.269 -24.088 -24.647  1.00  1.20           H  
ATOM   6061 2HH2 ARG A 399     -24.303 -24.066 -23.187  1.00  1.20           H  
ATOM   6062  N   THR A 400     -21.582 -27.567 -31.782  1.00  1.26           N  
ATOM   6063  CA  THR A 400     -21.352 -27.733 -33.208  1.00  1.26           C  
ATOM   6064  C   THR A 400     -22.379 -26.874 -33.946  1.00  1.26           C  
ATOM   6065  O   THR A 400     -23.569 -26.932 -33.628  1.00  1.26           O  
ATOM   6066  CB  THR A 400     -21.536 -29.196 -33.649  1.00  1.26           C  
ATOM   6067  OG1 THR A 400     -20.678 -30.022 -32.892  1.00  1.26           O  
ATOM   6068  CG2 THR A 400     -21.170 -29.356 -35.140  1.00  1.26           C  
ATOM   6069  H   THR A 400     -22.523 -27.661 -31.433  1.00  1.26           H  
ATOM   6070  HA  THR A 400     -20.353 -27.395 -33.451  1.00  1.26           H  
ATOM   6071  HB  THR A 400     -22.567 -29.503 -33.489  1.00  1.26           H  
ATOM   6072  HG1 THR A 400     -19.777 -29.683 -32.938  1.00  1.26           H  
ATOM   6073 1HG2 THR A 400     -21.295 -30.401 -35.426  1.00  1.26           H  
ATOM   6074 2HG2 THR A 400     -21.821 -28.733 -35.757  1.00  1.26           H  
ATOM   6075 3HG2 THR A 400     -20.137 -29.056 -35.295  1.00  1.26           H  
ATOM   6076  N   LEU A 401     -21.931 -26.087 -34.912  1.00  1.38           N  
ATOM   6077  CA  LEU A 401     -22.845 -25.259 -35.685  1.00  1.38           C  
ATOM   6078  C   LEU A 401     -22.930 -25.809 -37.107  1.00  1.38           C  
ATOM   6079  O   LEU A 401     -21.938 -26.320 -37.635  1.00  1.38           O  
ATOM   6080  CB  LEU A 401     -22.369 -23.808 -35.694  1.00  1.38           C  
ATOM   6081  CG  LEU A 401     -22.141 -23.156 -34.312  1.00  1.38           C  
ATOM   6082  CD1 LEU A 401     -21.623 -21.730 -34.481  1.00  1.38           C  
ATOM   6083  CD2 LEU A 401     -23.411 -23.149 -33.498  1.00  1.38           C  
ATOM   6084  H   LEU A 401     -20.934 -26.087 -35.110  1.00  1.38           H  
ATOM   6085  HA  LEU A 401     -23.838 -25.303 -35.238  1.00  1.38           H  
ATOM   6086 1HB  LEU A 401     -21.431 -23.773 -36.218  1.00  1.38           H  
ATOM   6087 2HB  LEU A 401     -23.101 -23.211 -36.231  1.00  1.38           H  
ATOM   6088  HG  LEU A 401     -21.390 -23.729 -33.803  1.00  1.38           H  
ATOM   6089 1HD1 LEU A 401     -21.442 -21.305 -33.506  1.00  1.38           H  
ATOM   6090 2HD1 LEU A 401     -20.700 -21.730 -35.048  1.00  1.38           H  
ATOM   6091 3HD1 LEU A 401     -22.366 -21.131 -34.997  1.00  1.38           H  
ATOM   6092 1HD2 LEU A 401     -23.215 -22.705 -32.522  1.00  1.38           H  
ATOM   6093 2HD2 LEU A 401     -24.172 -22.566 -34.016  1.00  1.38           H  
ATOM   6094 3HD2 LEU A 401     -23.767 -24.173 -33.364  1.00  1.38           H  
ATOM   6095  N   ASN A 402     -24.107 -25.707 -37.719  1.00  1.58           N  
ATOM   6096  CA  ASN A 402     -24.320 -26.210 -39.074  1.00  1.58           C  
ATOM   6097  C   ASN A 402     -24.884 -25.128 -39.994  1.00  1.58           C  
ATOM   6098  O   ASN A 402     -25.975 -24.599 -39.770  1.00  1.58           O  
ATOM   6099  CB  ASN A 402     -25.210 -27.438 -39.039  1.00  1.58           C  
ATOM   6100  CG  ASN A 402     -24.576 -28.633 -38.325  1.00  1.58           C  
ATOM   6101  OD1 ASN A 402     -23.718 -29.326 -38.883  1.00  1.58           O  
ATOM   6102  ND2 ASN A 402     -25.003 -28.880 -37.108  1.00  1.58           N  
ATOM   6103  H   ASN A 402     -24.877 -25.273 -37.231  1.00  1.58           H  
ATOM   6104  HA  ASN A 402     -23.356 -26.504 -39.490  1.00  1.58           H  
ATOM   6105 1HB  ASN A 402     -26.147 -27.189 -38.541  1.00  1.58           H  
ATOM   6106 2HB  ASN A 402     -25.453 -27.731 -40.062  1.00  1.58           H  
ATOM   6107 1HD2 ASN A 402     -24.641 -29.661 -36.595  1.00  1.58           H  
ATOM   6108 2HD2 ASN A 402     -25.700 -28.296 -36.695  1.00  1.58           H  
ATOM   6109  N   PHE A 403     -24.109 -24.800 -41.019  1.00  1.90           N  
ATOM   6110  CA  PHE A 403     -24.375 -23.729 -41.970  1.00  1.90           C  
ATOM   6111  C   PHE A 403     -24.759 -24.199 -43.379  1.00  1.90           C  
ATOM   6112  O   PHE A 403     -24.678 -23.448 -44.370  1.00  1.90           O  
ATOM   6113  CB  PHE A 403     -23.133 -22.895 -42.005  1.00  1.90           C  
ATOM   6114  CG  PHE A 403     -22.842 -22.312 -40.668  1.00  1.90           C  
ATOM   6115  CD1 PHE A 403     -21.822 -22.799 -39.890  1.00  1.90           C  
ATOM   6116  CD2 PHE A 403     -23.622 -21.308 -40.164  1.00  1.90           C  
ATOM   6117  CE1 PHE A 403     -21.575 -22.268 -38.670  1.00  1.90           C  
ATOM   6118  CE2 PHE A 403     -23.383 -20.771 -38.936  1.00  1.90           C  
ATOM   6119  CZ  PHE A 403     -22.350 -21.246 -38.188  1.00  1.90           C  
ATOM   6120  H   PHE A 403     -23.228 -25.299 -41.127  1.00  1.90           H  
ATOM   6121  HA  PHE A 403     -25.197 -23.128 -41.579  1.00  1.90           H  
ATOM   6122 1HB  PHE A 403     -22.288 -23.524 -42.289  1.00  1.90           H  
ATOM   6123 2HB  PHE A 403     -23.221 -22.149 -42.719  1.00  1.90           H  
ATOM   6124  HD1 PHE A 403     -21.207 -23.615 -40.263  1.00  1.90           H  
ATOM   6125  HD2 PHE A 403     -24.442 -20.942 -40.756  1.00  1.90           H  
ATOM   6126  HE1 PHE A 403     -20.770 -22.662 -38.079  1.00  1.90           H  
ATOM   6127  HE2 PHE A 403     -24.017 -19.966 -38.557  1.00  1.90           H  
ATOM   6128  HZ  PHE A 403     -22.154 -20.818 -37.214  1.00  1.90           H  
ATOM   6129  N   GLU A 404     -25.200 -25.451 -43.428  1.00  2.35           N  
ATOM   6130  CA  GLU A 404     -25.591 -26.169 -44.636  1.00  2.35           C  
ATOM   6131  C   GLU A 404     -26.767 -25.567 -45.379  1.00  2.35           C  
ATOM   6132  O   GLU A 404     -27.689 -25.004 -44.789  1.00  2.35           O  
ATOM   6133  CB  GLU A 404     -25.929 -27.617 -44.297  1.00  2.35           C  
ATOM   6134  CG  GLU A 404     -24.755 -28.443 -43.846  1.00  2.35           C  
ATOM   6135  CD  GLU A 404     -23.794 -28.748 -44.969  1.00  2.35           C  
ATOM   6136  OE1 GLU A 404     -24.146 -28.561 -46.110  1.00  2.35           O  
ATOM   6137  OE2 GLU A 404     -22.702 -29.163 -44.679  1.00  2.35           O  
ATOM   6138  H   GLU A 404     -25.251 -25.943 -42.549  1.00  2.35           H  
ATOM   6139  HA  GLU A 404     -24.736 -26.167 -45.312  1.00  2.35           H  
ATOM   6140 1HB  GLU A 404     -26.678 -27.636 -43.504  1.00  2.35           H  
ATOM   6141 2HB  GLU A 404     -26.369 -28.101 -45.172  1.00  2.35           H  
ATOM   6142 1HG  GLU A 404     -24.223 -27.900 -43.060  1.00  2.35           H  
ATOM   6143 2HG  GLU A 404     -25.121 -29.376 -43.420  1.00  2.35           H  
ATOM   6144  N   MET A 405     -26.715 -25.702 -46.696  1.00  2.99           N  
ATOM   6145  CA  MET A 405     -27.765 -25.229 -47.583  1.00  2.99           C  
ATOM   6146  C   MET A 405     -28.987 -26.145 -47.486  1.00  2.99           C  
ATOM   6147  O   MET A 405     -28.862 -27.363 -47.578  1.00  2.99           O  
ATOM   6148  CB  MET A 405     -27.213 -25.171 -49.003  1.00  2.99           C  
ATOM   6149  CG  MET A 405     -28.099 -24.528 -50.012  1.00  2.99           C  
ATOM   6150  SD  MET A 405     -27.307 -24.388 -51.632  1.00  2.99           S  
ATOM   6151  CE  MET A 405     -27.378 -26.091 -52.179  1.00  2.99           C  
ATOM   6152  H   MET A 405     -25.911 -26.175 -47.089  1.00  2.99           H  
ATOM   6153  HA  MET A 405     -28.064 -24.227 -47.270  1.00  2.99           H  
ATOM   6154 1HB  MET A 405     -26.289 -24.654 -49.004  1.00  2.99           H  
ATOM   6155 2HB  MET A 405     -27.013 -26.187 -49.347  1.00  2.99           H  
ATOM   6156 1HG  MET A 405     -28.993 -25.113 -50.131  1.00  2.99           H  
ATOM   6157 2HG  MET A 405     -28.372 -23.548 -49.661  1.00  2.99           H  
ATOM   6158 1HE  MET A 405     -26.936 -26.169 -53.178  1.00  2.99           H  
ATOM   6159 2HE  MET A 405     -26.831 -26.723 -51.484  1.00  2.99           H  
ATOM   6160 3HE  MET A 405     -28.419 -26.417 -52.221  1.00  2.99           H  
ATOM   6161  N   LYS A 406     -30.166 -25.554 -47.305  1.00  3.79           N  
ATOM   6162  CA  LYS A 406     -31.415 -26.316 -47.162  1.00  3.79           C  
ATOM   6163  C   LYS A 406     -32.160 -26.546 -48.480  1.00  3.79           C  
ATOM   6164  O   LYS A 406     -33.251 -27.116 -48.498  1.00  3.79           O  
ATOM   6165  CB  LYS A 406     -32.328 -25.612 -46.162  1.00  3.79           C  
ATOM   6166  CG  LYS A 406     -31.764 -25.579 -44.746  1.00  3.79           C  
ATOM   6167  CD  LYS A 406     -32.706 -24.881 -43.781  1.00  3.79           C  
ATOM   6168  CE  LYS A 406     -32.131 -24.860 -42.371  1.00  3.79           C  
ATOM   6169  NZ  LYS A 406     -33.031 -24.158 -41.415  1.00  3.79           N  
ATOM   6170  H   LYS A 406     -30.198 -24.547 -47.231  1.00  3.79           H  
ATOM   6171  HA  LYS A 406     -31.163 -27.297 -46.756  1.00  3.79           H  
ATOM   6172 1HB  LYS A 406     -32.500 -24.585 -46.483  1.00  3.79           H  
ATOM   6173 2HB  LYS A 406     -33.294 -26.115 -46.133  1.00  3.79           H  
ATOM   6174 1HG  LYS A 406     -31.598 -26.600 -44.402  1.00  3.79           H  
ATOM   6175 2HG  LYS A 406     -30.802 -25.058 -44.749  1.00  3.79           H  
ATOM   6176 1HD  LYS A 406     -32.870 -23.854 -44.113  1.00  3.79           H  
ATOM   6177 2HD  LYS A 406     -33.665 -25.398 -43.766  1.00  3.79           H  
ATOM   6178 1HE  LYS A 406     -31.982 -25.884 -42.031  1.00  3.79           H  
ATOM   6179 2HE  LYS A 406     -31.166 -24.350 -42.387  1.00  3.79           H  
ATOM   6180 1HZ  LYS A 406     -32.617 -24.165 -40.494  1.00  3.79           H  
ATOM   6181 2HZ  LYS A 406     -33.166 -23.203 -41.717  1.00  3.79           H  
ATOM   6182 3HZ  LYS A 406     -33.924 -24.630 -41.385  1.00  3.79           H  
ATOM   6183  N   GLY A 407     -31.589 -26.043 -49.565  1.00  4.70           N  
ATOM   6184  CA  GLY A 407     -32.176 -26.130 -50.898  1.00  4.70           C  
ATOM   6185  C   GLY A 407     -31.634 -27.311 -51.704  1.00  4.70           C  
ATOM   6186  O   GLY A 407     -31.211 -28.323 -51.140  1.00  4.70           O  
ATOM   6187  H   GLY A 407     -30.694 -25.598 -49.456  1.00  4.70           H  
ATOM   6188 1HA  GLY A 407     -33.259 -26.216 -50.814  1.00  4.70           H  
ATOM   6189 2HA  GLY A 407     -31.981 -25.207 -51.432  1.00  4.70           H  
ATOM   6190  N   THR A 408     -31.659 -27.188 -53.032  1.00  5.57           N  
ATOM   6191  CA  THR A 408     -31.220 -28.295 -53.892  1.00  5.57           C  
ATOM   6192  C   THR A 408     -29.746 -28.245 -54.286  1.00  5.57           C  
ATOM   6193  O   THR A 408     -29.300 -27.389 -55.052  1.00  5.57           O  
ATOM   6194  CB  THR A 408     -32.069 -28.362 -55.177  1.00  5.57           C  
ATOM   6195  OG1 THR A 408     -33.434 -28.618 -54.835  1.00  5.57           O  
ATOM   6196  CG2 THR A 408     -31.545 -29.440 -56.129  1.00  5.57           C  
ATOM   6197  H   THR A 408     -31.999 -26.303 -53.432  1.00  5.57           H  
ATOM   6198  HA  THR A 408     -31.376 -29.226 -53.347  1.00  5.57           H  
ATOM   6199  HB  THR A 408     -32.017 -27.396 -55.684  1.00  5.57           H  
ATOM   6200  HG1 THR A 408     -33.489 -29.458 -54.370  1.00  5.57           H  
ATOM   6201 1HG2 THR A 408     -32.154 -29.457 -57.034  1.00  5.57           H  
ATOM   6202 2HG2 THR A 408     -30.526 -29.221 -56.393  1.00  5.57           H  
ATOM   6203 3HG2 THR A 408     -31.587 -30.416 -55.642  1.00  5.57           H  
ATOM   6204  N   ASP A 409     -29.012 -29.256 -53.848  1.00  6.22           N  
ATOM   6205  CA  ASP A 409     -27.573 -29.393 -54.077  1.00  6.22           C  
ATOM   6206  C   ASP A 409     -27.101 -29.131 -55.514  1.00  6.22           C  
ATOM   6207  O   ASP A 409     -26.095 -28.460 -55.739  1.00  6.22           O  
ATOM   6208  CB  ASP A 409     -27.177 -30.798 -53.633  1.00  6.22           C  
ATOM   6209  CG  ASP A 409     -28.061 -31.887 -54.290  1.00  6.22           C  
ATOM   6210  OD1 ASP A 409     -29.001 -31.529 -54.995  1.00  6.22           O  
ATOM   6211  OD2 ASP A 409     -27.807 -33.042 -54.072  1.00  6.22           O  
ATOM   6212  H   ASP A 409     -29.468 -29.937 -53.253  1.00  6.22           H  
ATOM   6213  HA  ASP A 409     -27.066 -28.683 -53.428  1.00  6.22           H  
ATOM   6214 1HB  ASP A 409     -26.137 -30.984 -53.899  1.00  6.22           H  
ATOM   6215 2HB  ASP A 409     -27.263 -30.875 -52.549  1.00  6.22           H  
ATOM   6216  N   LEU A 410     -27.835 -29.674 -56.466  1.00  6.52           N  
ATOM   6217  CA  LEU A 410     -27.520 -29.591 -57.888  1.00  6.52           C  
ATOM   6218  C   LEU A 410     -27.926 -28.297 -58.607  1.00  6.52           C  
ATOM   6219  O   LEU A 410     -27.480 -28.071 -59.734  1.00  6.52           O  
ATOM   6220  CB  LEU A 410     -28.231 -30.732 -58.617  1.00  6.52           C  
ATOM   6221  CG  LEU A 410     -27.802 -32.145 -58.245  1.00  6.52           C  
ATOM   6222  CD1 LEU A 410     -28.695 -33.135 -58.969  1.00  6.52           C  
ATOM   6223  CD2 LEU A 410     -26.344 -32.344 -58.609  1.00  6.52           C  
ATOM   6224  H   LEU A 410     -28.626 -30.230 -56.145  1.00  6.52           H  
ATOM   6225  HA  LEU A 410     -26.445 -29.712 -57.992  1.00  6.52           H  
ATOM   6226 1HB  LEU A 410     -29.297 -30.652 -58.408  1.00  6.52           H  
ATOM   6227 2HB  LEU A 410     -28.083 -30.605 -59.687  1.00  6.52           H  
ATOM   6228  HG  LEU A 410     -27.931 -32.297 -57.174  1.00  6.52           H  
ATOM   6229 1HD1 LEU A 410     -28.407 -34.150 -58.699  1.00  6.52           H  
ATOM   6230 2HD1 LEU A 410     -29.732 -32.961 -58.675  1.00  6.52           H  
ATOM   6231 3HD1 LEU A 410     -28.594 -33.001 -60.045  1.00  6.52           H  
ATOM   6232 1HD2 LEU A 410     -26.039 -33.356 -58.339  1.00  6.52           H  
ATOM   6233 2HD2 LEU A 410     -26.211 -32.198 -59.682  1.00  6.52           H  
ATOM   6234 3HD2 LEU A 410     -25.735 -31.623 -58.063  1.00  6.52           H  
ATOM   6235  N   GLU A 411     -28.841 -27.509 -58.034  1.00  6.46           N  
ATOM   6236  CA  GLU A 411     -29.366 -26.341 -58.760  1.00  6.46           C  
ATOM   6237  C   GLU A 411     -29.347 -25.011 -57.997  1.00  6.46           C  
ATOM   6238  O   GLU A 411     -29.270 -23.937 -58.599  1.00  6.46           O  
ATOM   6239  CB  GLU A 411     -30.806 -26.624 -59.207  1.00  6.46           C  
ATOM   6240  CG  GLU A 411     -30.959 -27.809 -60.171  1.00  6.46           C  
ATOM   6241  CD  GLU A 411     -32.389 -28.070 -60.588  1.00  6.46           C  
ATOM   6242  OE1 GLU A 411     -33.267 -27.390 -60.111  1.00  6.46           O  
ATOM   6243  OE2 GLU A 411     -32.599 -28.955 -61.385  1.00  6.46           O  
ATOM   6244  H   GLU A 411     -29.133 -27.693 -57.078  1.00  6.46           H  
ATOM   6245  HA  GLU A 411     -28.756 -26.204 -59.652  1.00  6.46           H  
ATOM   6246 1HB  GLU A 411     -31.419 -26.831 -58.328  1.00  6.46           H  
ATOM   6247 2HB  GLU A 411     -31.219 -25.739 -59.690  1.00  6.46           H  
ATOM   6248 1HG  GLU A 411     -30.355 -27.623 -61.059  1.00  6.46           H  
ATOM   6249 2HG  GLU A 411     -30.574 -28.703 -59.687  1.00  6.46           H  
ATOM   6250  N   GLU A 412     -29.518 -25.087 -56.691  1.00  6.06           N  
ATOM   6251  CA  GLU A 412     -29.698 -23.947 -55.811  1.00  6.06           C  
ATOM   6252  C   GLU A 412     -28.471 -23.031 -55.834  1.00  6.06           C  
ATOM   6253  O   GLU A 412     -27.344 -23.529 -55.828  1.00  6.06           O  
ATOM   6254  CB  GLU A 412     -29.929 -24.476 -54.412  1.00  6.06           C  
ATOM   6255  CG  GLU A 412     -30.476 -23.555 -53.405  1.00  6.06           C  
ATOM   6256  CD  GLU A 412     -31.969 -23.403 -53.598  1.00  6.06           C  
ATOM   6257  OE1 GLU A 412     -32.599 -24.442 -53.771  1.00  6.06           O  
ATOM   6258  OE2 GLU A 412     -32.506 -22.308 -53.511  1.00  6.06           O  
ATOM   6259  H   GLU A 412     -29.533 -25.999 -56.248  1.00  6.06           H  
ATOM   6260  HA  GLU A 412     -30.583 -23.419 -56.152  1.00  6.06           H  
ATOM   6261 1HB  GLU A 412     -30.620 -25.284 -54.488  1.00  6.06           H  
ATOM   6262 2HB  GLU A 412     -29.010 -24.878 -54.047  1.00  6.06           H  
ATOM   6263 1HG  GLU A 412     -30.275 -23.955 -52.417  1.00  6.06           H  
ATOM   6264 2HG  GLU A 412     -29.967 -22.606 -53.487  1.00  6.06           H  
ATOM   6265  N   PRO A 413     -28.617 -21.703 -55.904  1.00  5.41           N  
ATOM   6266  CA  PRO A 413     -27.514 -20.774 -55.875  1.00  5.41           C  
ATOM   6267  C   PRO A 413     -26.790 -20.838 -54.545  1.00  5.41           C  
ATOM   6268  O   PRO A 413     -27.404 -21.044 -53.488  1.00  5.41           O  
ATOM   6269  CB  PRO A 413     -28.182 -19.423 -56.147  1.00  5.41           C  
ATOM   6270  CG  PRO A 413     -29.630 -19.607 -55.725  1.00  5.41           C  
ATOM   6271  CD  PRO A 413     -29.947 -21.062 -56.036  1.00  5.41           C  
ATOM   6272  HA  PRO A 413     -26.820 -21.038 -56.700  1.00  5.41           H  
ATOM   6273 1HB  PRO A 413     -27.674 -18.637 -55.576  1.00  5.41           H  
ATOM   6274 2HB  PRO A 413     -28.081 -19.159 -57.208  1.00  5.41           H  
ATOM   6275 1HG  PRO A 413     -29.754 -19.367 -54.661  1.00  5.41           H  
ATOM   6276 2HG  PRO A 413     -30.276 -18.910 -56.282  1.00  5.41           H  
ATOM   6277 1HD  PRO A 413     -30.664 -21.410 -55.294  1.00  5.41           H  
ATOM   6278 2HD  PRO A 413     -30.323 -21.179 -57.067  1.00  5.41           H  
ATOM   6279  N   LEU A 414     -25.503 -20.524 -54.565  1.00  4.65           N  
ATOM   6280  CA  LEU A 414     -24.649 -20.569 -53.379  1.00  4.65           C  
ATOM   6281  C   LEU A 414     -24.955 -19.434 -52.414  1.00  4.65           C  
ATOM   6282  O   LEU A 414     -24.487 -19.403 -51.278  1.00  4.65           O  
ATOM   6283  CB  LEU A 414     -23.196 -20.501 -53.817  1.00  4.65           C  
ATOM   6284  CG  LEU A 414     -22.751 -21.668 -54.684  1.00  4.65           C  
ATOM   6285  CD1 LEU A 414     -21.312 -21.448 -55.106  1.00  4.65           C  
ATOM   6286  CD2 LEU A 414     -22.960 -22.953 -53.925  1.00  4.65           C  
ATOM   6287  H   LEU A 414     -25.070 -20.319 -55.457  1.00  4.65           H  
ATOM   6288  HA  LEU A 414     -24.825 -21.516 -52.867  1.00  4.65           H  
ATOM   6289 1HB  LEU A 414     -23.038 -19.579 -54.376  1.00  4.65           H  
ATOM   6290 2HB  LEU A 414     -22.562 -20.481 -52.930  1.00  4.65           H  
ATOM   6291  HG  LEU A 414     -23.353 -21.703 -55.594  1.00  4.65           H  
ATOM   6292 1HD1 LEU A 414     -20.997 -22.270 -55.738  1.00  4.65           H  
ATOM   6293 2HD1 LEU A 414     -21.241 -20.515 -55.661  1.00  4.65           H  
ATOM   6294 3HD1 LEU A 414     -20.681 -21.391 -54.234  1.00  4.65           H  
ATOM   6295 1HD2 LEU A 414     -22.651 -23.797 -54.542  1.00  4.65           H  
ATOM   6296 2HD2 LEU A 414     -22.386 -22.928 -53.030  1.00  4.65           H  
ATOM   6297 3HD2 LEU A 414     -24.018 -23.053 -53.674  1.00  4.65           H  
ATOM   6298  N   ASN A 415     -25.813 -18.532 -52.862  1.00  3.86           N  
ATOM   6299  CA  ASN A 415     -26.296 -17.393 -52.109  1.00  3.86           C  
ATOM   6300  C   ASN A 415     -27.074 -17.864 -50.882  1.00  3.86           C  
ATOM   6301  O   ASN A 415     -27.268 -17.109 -49.931  1.00  3.86           O  
ATOM   6302  CB  ASN A 415     -27.187 -16.555 -52.994  1.00  3.86           C  
ATOM   6303  CG  ASN A 415     -26.426 -15.860 -54.081  1.00  3.86           C  
ATOM   6304  OD1 ASN A 415     -25.195 -15.703 -54.026  1.00  3.86           O  
ATOM   6305  ND2 ASN A 415     -27.139 -15.435 -55.096  1.00  3.86           N  
ATOM   6306  H   ASN A 415     -26.151 -18.651 -53.803  1.00  3.86           H  
ATOM   6307  HA  ASN A 415     -25.449 -16.806 -51.758  1.00  3.86           H  
ATOM   6308 1HB  ASN A 415     -27.953 -17.191 -53.444  1.00  3.86           H  
ATOM   6309 2HB  ASN A 415     -27.699 -15.808 -52.386  1.00  3.86           H  
ATOM   6310 1HD2 ASN A 415     -26.693 -14.964 -55.859  1.00  3.86           H  
ATOM   6311 2HD2 ASN A 415     -28.129 -15.579 -55.110  1.00  3.86           H  
ATOM   6312  N   ARG A 416     -27.542 -19.118 -50.917  1.00  3.11           N  
ATOM   6313  CA  ARG A 416     -28.305 -19.686 -49.820  1.00  3.11           C  
ATOM   6314  C   ARG A 416     -27.416 -20.236 -48.692  1.00  3.11           C  
ATOM   6315  O   ARG A 416     -27.930 -20.636 -47.646  1.00  3.11           O  
ATOM   6316  CB  ARG A 416     -29.145 -20.842 -50.310  1.00  3.11           C  
ATOM   6317  CG  ARG A 416     -30.150 -20.560 -51.382  1.00  3.11           C  
ATOM   6318  CD  ARG A 416     -31.209 -19.631 -51.021  1.00  3.11           C  
ATOM   6319  NE  ARG A 416     -32.242 -19.668 -52.043  1.00  3.11           N  
ATOM   6320  CZ  ARG A 416     -33.220 -18.758 -52.208  1.00  3.11           C  
ATOM   6321  NH1 ARG A 416     -33.290 -17.701 -51.425  1.00  3.11           N  
ATOM   6322  NH2 ARG A 416     -34.113 -18.933 -53.165  1.00  3.11           N  
ATOM   6323  H   ARG A 416     -27.370 -19.704 -51.737  1.00  3.11           H  
ATOM   6324  HA  ARG A 416     -28.952 -18.910 -49.412  1.00  3.11           H  
ATOM   6325 1HB  ARG A 416     -28.468 -21.569 -50.747  1.00  3.11           H  
ATOM   6326 2HB  ARG A 416     -29.656 -21.317 -49.476  1.00  3.11           H  
ATOM   6327 1HG  ARG A 416     -29.644 -20.200 -52.279  1.00  3.11           H  
ATOM   6328 2HG  ARG A 416     -30.652 -21.485 -51.603  1.00  3.11           H  
ATOM   6329 1HD  ARG A 416     -31.651 -19.917 -50.068  1.00  3.11           H  
ATOM   6330 2HD  ARG A 416     -30.811 -18.618 -50.962  1.00  3.11           H  
ATOM   6331  HE  ARG A 416     -32.240 -20.491 -52.671  1.00  3.11           H  
ATOM   6332 1HH1 ARG A 416     -32.606 -17.567 -50.693  1.00  3.11           H  
ATOM   6333 2HH1 ARG A 416     -34.028 -17.024 -51.557  1.00  3.11           H  
ATOM   6334 1HH2 ARG A 416     -34.057 -19.752 -53.766  1.00  3.11           H  
ATOM   6335 2HH2 ARG A 416     -34.850 -18.259 -53.298  1.00  3.11           H  
ATOM   6336  N   ARG A 417     -26.099 -20.309 -48.909  1.00  2.46           N  
ATOM   6337  CA  ARG A 417     -25.178 -20.850 -47.910  1.00  2.46           C  
ATOM   6338  C   ARG A 417     -24.786 -19.774 -46.923  1.00  2.46           C  
ATOM   6339  O   ARG A 417     -24.744 -18.599 -47.276  1.00  2.46           O  
ATOM   6340  CB  ARG A 417     -23.944 -21.422 -48.583  1.00  2.46           C  
ATOM   6341  CG  ARG A 417     -24.235 -22.646 -49.389  1.00  2.46           C  
ATOM   6342  CD  ARG A 417     -23.071 -23.164 -50.071  1.00  2.46           C  
ATOM   6343  NE  ARG A 417     -23.393 -24.348 -50.861  1.00  2.46           N  
ATOM   6344  CZ  ARG A 417     -23.344 -25.612 -50.403  1.00  2.46           C  
ATOM   6345  NH1 ARG A 417     -22.971 -25.849 -49.165  1.00  2.46           N  
ATOM   6346  NH2 ARG A 417     -23.662 -26.618 -51.199  1.00  2.46           N  
ATOM   6347  H   ARG A 417     -25.704 -19.959 -49.782  1.00  2.46           H  
ATOM   6348  HA  ARG A 417     -25.679 -21.654 -47.369  1.00  2.46           H  
ATOM   6349 1HB  ARG A 417     -23.508 -20.673 -49.245  1.00  2.46           H  
ATOM   6350 2HB  ARG A 417     -23.195 -21.676 -47.831  1.00  2.46           H  
ATOM   6351 1HG  ARG A 417     -24.555 -23.406 -48.695  1.00  2.46           H  
ATOM   6352 2HG  ARG A 417     -25.023 -22.442 -50.120  1.00  2.46           H  
ATOM   6353 1HD  ARG A 417     -22.675 -22.396 -50.735  1.00  2.46           H  
ATOM   6354 2HD  ARG A 417     -22.319 -23.439 -49.332  1.00  2.46           H  
ATOM   6355  HE  ARG A 417     -23.688 -24.207 -51.817  1.00  2.46           H  
ATOM   6356 1HH1 ARG A 417     -22.716 -25.080 -48.555  1.00  2.46           H  
ATOM   6357 2HH1 ARG A 417     -22.916 -26.802 -48.827  1.00  2.46           H  
ATOM   6358 1HH2 ARG A 417     -23.933 -26.442 -52.158  1.00  2.46           H  
ATOM   6359 2HH2 ARG A 417     -23.617 -27.567 -50.852  1.00  2.46           H  
ATOM   6360  N   ARG A 418     -24.462 -20.139 -45.682  1.00  1.95           N  
ATOM   6361  CA  ARG A 418     -24.058 -19.082 -44.756  1.00  1.95           C  
ATOM   6362  C   ARG A 418     -22.793 -18.331 -45.190  1.00  1.95           C  
ATOM   6363  O   ARG A 418     -22.676 -17.132 -44.988  1.00  1.95           O  
ATOM   6364  CB  ARG A 418     -23.792 -19.609 -43.406  1.00  1.95           C  
ATOM   6365  CG  ARG A 418     -23.575 -18.564 -42.441  1.00  1.95           C  
ATOM   6366  CD  ARG A 418     -24.817 -17.801 -42.160  1.00  1.95           C  
ATOM   6367  NE  ARG A 418     -25.803 -18.614 -41.449  1.00  1.95           N  
ATOM   6368  CZ  ARG A 418     -26.833 -18.138 -40.704  1.00  1.95           C  
ATOM   6369  NH1 ARG A 418     -26.981 -16.850 -40.488  1.00  1.95           N  
ATOM   6370  NH2 ARG A 418     -27.700 -18.983 -40.166  1.00  1.95           N  
ATOM   6371  H   ARG A 418     -24.511 -21.119 -45.367  1.00  1.95           H  
ATOM   6372  HA  ARG A 418     -24.876 -18.363 -44.695  1.00  1.95           H  
ATOM   6373 1HB  ARG A 418     -24.596 -20.261 -43.078  1.00  1.95           H  
ATOM   6374 2HB  ARG A 418     -22.869 -20.168 -43.443  1.00  1.95           H  
ATOM   6375 1HG  ARG A 418     -23.234 -18.991 -41.531  1.00  1.95           H  
ATOM   6376 2HG  ARG A 418     -22.822 -17.874 -42.826  1.00  1.95           H  
ATOM   6377 1HD  ARG A 418     -24.615 -16.928 -41.608  1.00  1.95           H  
ATOM   6378 2HD  ARG A 418     -25.257 -17.504 -43.111  1.00  1.95           H  
ATOM   6379  HE  ARG A 418     -25.751 -19.612 -41.571  1.00  1.95           H  
ATOM   6380 1HH1 ARG A 418     -26.299 -16.170 -40.842  1.00  1.95           H  
ATOM   6381 2HH1 ARG A 418     -27.765 -16.519 -39.899  1.00  1.95           H  
ATOM   6382 1HH2 ARG A 418     -27.599 -19.976 -40.311  1.00  1.95           H  
ATOM   6383 2HH2 ARG A 418     -28.466 -18.624 -39.604  1.00  1.95           H  
ATOM   6384  N   ARG A 419     -21.839 -19.070 -45.757  1.00  1.57           N  
ATOM   6385  CA  ARG A 419     -20.530 -18.586 -46.239  1.00  1.57           C  
ATOM   6386  C   ARG A 419     -19.462 -18.243 -45.158  1.00  1.57           C  
ATOM   6387  O   ARG A 419     -19.728 -17.624 -44.115  1.00  1.57           O  
ATOM   6388  CB  ARG A 419     -20.684 -17.353 -47.142  1.00  1.57           C  
ATOM   6389  CG  ARG A 419     -21.471 -17.542 -48.469  1.00  1.57           C  
ATOM   6390  CD  ARG A 419     -21.506 -16.245 -49.222  1.00  1.57           C  
ATOM   6391  NE  ARG A 419     -22.315 -16.263 -50.450  1.00  1.57           N  
ATOM   6392  CZ  ARG A 419     -22.346 -15.211 -51.304  1.00  1.57           C  
ATOM   6393  NH1 ARG A 419     -21.599 -14.173 -51.040  1.00  1.57           N  
ATOM   6394  NH2 ARG A 419     -23.096 -15.182 -52.390  1.00  1.57           N  
ATOM   6395  H   ARG A 419     -22.046 -20.049 -45.878  1.00  1.57           H  
ATOM   6396  HA  ARG A 419     -20.126 -19.379 -46.856  1.00  1.57           H  
ATOM   6397 1HB  ARG A 419     -21.100 -16.507 -46.613  1.00  1.57           H  
ATOM   6398 2HB  ARG A 419     -19.684 -17.048 -47.448  1.00  1.57           H  
ATOM   6399 1HG  ARG A 419     -20.982 -18.297 -49.085  1.00  1.57           H  
ATOM   6400 2HG  ARG A 419     -22.494 -17.847 -48.257  1.00  1.57           H  
ATOM   6401 1HD  ARG A 419     -21.915 -15.475 -48.565  1.00  1.57           H  
ATOM   6402 2HD  ARG A 419     -20.487 -15.970 -49.494  1.00  1.57           H  
ATOM   6403  HE  ARG A 419     -22.900 -17.074 -50.644  1.00  1.57           H  
ATOM   6404 1HH1 ARG A 419     -21.012 -14.168 -50.214  1.00  1.57           H  
ATOM   6405 2HH1 ARG A 419     -21.608 -13.367 -51.655  1.00  1.57           H  
ATOM   6406 1HH2 ARG A 419     -23.719 -15.939 -52.656  1.00  1.57           H  
ATOM   6407 2HH2 ARG A 419     -23.074 -14.365 -52.981  1.00  1.57           H  
ATOM   6408  N   LEU A 420     -18.202 -18.571 -45.482  1.00  1.30           N  
ATOM   6409  CA  LEU A 420     -17.055 -18.268 -44.599  1.00  1.30           C  
ATOM   6410  C   LEU A 420     -16.925 -16.779 -44.339  1.00  1.30           C  
ATOM   6411  O   LEU A 420     -16.499 -16.359 -43.264  1.00  1.30           O  
ATOM   6412  CB  LEU A 420     -15.733 -18.787 -45.203  1.00  1.30           C  
ATOM   6413  CG  LEU A 420     -15.556 -20.288 -45.147  1.00  1.30           C  
ATOM   6414  CD1 LEU A 420     -14.389 -20.750 -45.965  1.00  1.30           C  
ATOM   6415  CD2 LEU A 420     -15.294 -20.653 -43.723  1.00  1.30           C  
ATOM   6416  H   LEU A 420     -18.056 -19.056 -46.367  1.00  1.30           H  
ATOM   6417  HA  LEU A 420     -17.217 -18.768 -43.645  1.00  1.30           H  
ATOM   6418 1HB  LEU A 420     -15.690 -18.488 -46.245  1.00  1.30           H  
ATOM   6419 2HB  LEU A 420     -14.896 -18.325 -44.678  1.00  1.30           H  
ATOM   6420  HG  LEU A 420     -16.441 -20.763 -45.504  1.00  1.30           H  
ATOM   6421 1HD1 LEU A 420     -14.298 -21.825 -45.869  1.00  1.30           H  
ATOM   6422 2HD1 LEU A 420     -14.530 -20.497 -47.000  1.00  1.30           H  
ATOM   6423 3HD1 LEU A 420     -13.500 -20.291 -45.600  1.00  1.30           H  
ATOM   6424 1HD2 LEU A 420     -15.177 -21.737 -43.652  1.00  1.30           H  
ATOM   6425 2HD2 LEU A 420     -14.379 -20.163 -43.385  1.00  1.30           H  
ATOM   6426 3HD2 LEU A 420     -16.115 -20.329 -43.104  1.00  1.30           H  
ATOM   6427  N   SER A 421     -17.311 -15.974 -45.305  1.00  1.14           N  
ATOM   6428  CA  SER A 421     -17.220 -14.542 -45.143  1.00  1.14           C  
ATOM   6429  C   SER A 421     -18.069 -14.023 -43.989  1.00  1.14           C  
ATOM   6430  O   SER A 421     -17.732 -13.007 -43.370  1.00  1.14           O  
ATOM   6431  CB  SER A 421     -17.686 -13.909 -46.417  1.00  1.14           C  
ATOM   6432  OG  SER A 421     -19.030 -14.223 -46.617  1.00  1.14           O  
ATOM   6433  H   SER A 421     -17.668 -16.365 -46.163  1.00  1.14           H  
ATOM   6434  HA  SER A 421     -16.191 -14.288 -44.949  1.00  1.14           H  
ATOM   6435 1HB  SER A 421     -17.560 -12.831 -46.359  1.00  1.14           H  
ATOM   6436 2HB  SER A 421     -17.089 -14.267 -47.255  1.00  1.14           H  
ATOM   6437  HG  SER A 421     -19.483 -13.933 -45.814  1.00  1.14           H  
ATOM   6438  N   ASN A 422     -19.161 -14.722 -43.670  1.00  1.04           N  
ATOM   6439  CA  ASN A 422     -20.013 -14.262 -42.596  1.00  1.04           C  
ATOM   6440  C   ASN A 422     -19.360 -14.644 -41.273  1.00  1.04           C  
ATOM   6441  O   ASN A 422     -19.507 -13.946 -40.266  1.00  1.04           O  
ATOM   6442  CB  ASN A 422     -21.417 -14.769 -42.783  1.00  1.04           C  
ATOM   6443  CG  ASN A 422     -22.135 -14.069 -43.978  1.00  1.04           C  
ATOM   6444  OD1 ASN A 422     -21.790 -12.954 -44.467  1.00  1.04           O  
ATOM   6445  ND2 ASN A 422     -23.135 -14.727 -44.444  1.00  1.04           N  
ATOM   6446  H   ASN A 422     -19.390 -15.597 -44.142  1.00  1.04           H  
ATOM   6447  HA  ASN A 422     -20.061 -13.174 -42.628  1.00  1.04           H  
ATOM   6448 1HB  ASN A 422     -21.388 -15.842 -42.971  1.00  1.04           H  
ATOM   6449 2HB  ASN A 422     -21.985 -14.614 -41.885  1.00  1.04           H  
ATOM   6450 1HD2 ASN A 422     -23.658 -14.397 -45.208  1.00  1.04           H  
ATOM   6451 2HD2 ASN A 422     -23.351 -15.640 -44.078  1.00  1.04           H  
ATOM   6452  N   LEU A 423     -18.578 -15.733 -41.296  1.00  1.00           N  
ATOM   6453  CA  LEU A 423     -17.815 -16.145 -40.110  1.00  1.00           C  
ATOM   6454  C   LEU A 423     -16.880 -15.053 -39.692  1.00  1.00           C  
ATOM   6455  O   LEU A 423     -16.829 -14.670 -38.517  1.00  1.00           O  
ATOM   6456  CB  LEU A 423     -17.012 -17.428 -40.335  1.00  1.00           C  
ATOM   6457  CG  LEU A 423     -16.272 -17.970 -39.112  1.00  1.00           C  
ATOM   6458  CD1 LEU A 423     -16.174 -19.392 -39.245  1.00  1.00           C  
ATOM   6459  CD2 LEU A 423     -14.880 -17.395 -39.032  1.00  1.00           C  
ATOM   6460  H   LEU A 423     -18.540 -16.285 -42.160  1.00  1.00           H  
ATOM   6461  HA  LEU A 423     -18.484 -16.296 -39.290  1.00  1.00           H  
ATOM   6462 1HB  LEU A 423     -17.680 -18.203 -40.703  1.00  1.00           H  
ATOM   6463 2HB  LEU A 423     -16.260 -17.245 -41.083  1.00  1.00           H  
ATOM   6464  HG  LEU A 423     -16.822 -17.731 -38.207  1.00  1.00           H  
ATOM   6465 1HD1 LEU A 423     -15.666 -19.784 -38.373  1.00  1.00           H  
ATOM   6466 2HD1 LEU A 423     -17.170 -19.784 -39.305  1.00  1.00           H  
ATOM   6467 3HD1 LEU A 423     -15.621 -19.635 -40.151  1.00  1.00           H  
ATOM   6468 1HD2 LEU A 423     -14.365 -17.812 -38.173  1.00  1.00           H  
ATOM   6469 2HD2 LEU A 423     -14.333 -17.648 -39.939  1.00  1.00           H  
ATOM   6470 3HD2 LEU A 423     -14.934 -16.321 -38.933  1.00  1.00           H  
ATOM   6471  N   TYR A 424     -16.135 -14.546 -40.655  1.00  0.99           N  
ATOM   6472  CA  TYR A 424     -15.165 -13.531 -40.333  1.00  0.99           C  
ATOM   6473  C   TYR A 424     -15.860 -12.247 -39.878  1.00  0.99           C  
ATOM   6474  O   TYR A 424     -15.405 -11.608 -38.931  1.00  0.99           O  
ATOM   6475  CB  TYR A 424     -14.228 -13.390 -41.501  1.00  0.99           C  
ATOM   6476  CG  TYR A 424     -13.345 -14.643 -41.579  1.00  0.99           C  
ATOM   6477  CD1 TYR A 424     -13.511 -15.560 -42.608  1.00  0.99           C  
ATOM   6478  CD2 TYR A 424     -12.409 -14.895 -40.582  1.00  0.99           C  
ATOM   6479  CE1 TYR A 424     -12.755 -16.714 -42.648  1.00  0.99           C  
ATOM   6480  CE2 TYR A 424     -11.649 -16.045 -40.616  1.00  0.99           C  
ATOM   6481  CZ  TYR A 424     -11.825 -16.957 -41.647  1.00  0.99           C  
ATOM   6482  OH  TYR A 424     -11.091 -18.113 -41.681  1.00  0.99           O  
ATOM   6483  H   TYR A 424     -16.238 -14.911 -41.606  1.00  0.99           H  
ATOM   6484  HA  TYR A 424     -14.570 -13.884 -39.492  1.00  0.99           H  
ATOM   6485 1HB  TYR A 424     -14.795 -13.291 -42.431  1.00  0.99           H  
ATOM   6486 2HB  TYR A 424     -13.613 -12.537 -41.382  1.00  0.99           H  
ATOM   6487  HD1 TYR A 424     -14.247 -15.374 -43.383  1.00  0.99           H  
ATOM   6488  HD2 TYR A 424     -12.282 -14.194 -39.766  1.00  0.99           H  
ATOM   6489  HE1 TYR A 424     -12.896 -17.429 -43.459  1.00  0.99           H  
ATOM   6490  HE2 TYR A 424     -10.921 -16.241 -39.827  1.00  0.99           H  
ATOM   6491  HH  TYR A 424     -10.316 -18.013 -41.124  1.00  0.99           H  
ATOM   6492  N   LEU A 425     -17.005 -11.900 -40.472  1.00  1.00           N  
ATOM   6493  CA  LEU A 425     -17.744 -10.743 -39.965  1.00  1.00           C  
ATOM   6494  C   LEU A 425     -18.217 -10.963 -38.531  1.00  1.00           C  
ATOM   6495  O   LEU A 425     -18.170 -10.045 -37.707  1.00  1.00           O  
ATOM   6496  CB  LEU A 425     -18.912 -10.430 -40.872  1.00  1.00           C  
ATOM   6497  CG  LEU A 425     -18.534  -9.809 -42.158  1.00  1.00           C  
ATOM   6498  CD1 LEU A 425     -19.658  -9.803 -43.079  1.00  1.00           C  
ATOM   6499  CD2 LEU A 425     -18.160  -8.383 -41.859  1.00  1.00           C  
ATOM   6500  H   LEU A 425     -17.355 -12.421 -41.280  1.00  1.00           H  
ATOM   6501  HA  LEU A 425     -17.077  -9.885 -39.972  1.00  1.00           H  
ATOM   6502 1HB  LEU A 425     -19.471 -11.342 -41.074  1.00  1.00           H  
ATOM   6503 2HB  LEU A 425     -19.542  -9.748 -40.356  1.00  1.00           H  
ATOM   6504  HG  LEU A 425     -17.707 -10.351 -42.615  1.00  1.00           H  
ATOM   6505 1HD1 LEU A 425     -19.334  -9.313 -43.969  1.00  1.00           H  
ATOM   6506 2HD1 LEU A 425     -19.951 -10.829 -43.284  1.00  1.00           H  
ATOM   6507 3HD1 LEU A 425     -20.481  -9.280 -42.679  1.00  1.00           H  
ATOM   6508 1HD2 LEU A 425     -17.911  -7.865 -42.753  1.00  1.00           H  
ATOM   6509 2HD2 LEU A 425     -19.012  -7.897 -41.405  1.00  1.00           H  
ATOM   6510 3HD2 LEU A 425     -17.333  -8.361 -41.178  1.00  1.00           H  
ATOM   6511  N   GLY A 426     -18.636 -12.190 -38.224  1.00  1.05           N  
ATOM   6512  CA  GLY A 426     -19.060 -12.548 -36.881  1.00  1.05           C  
ATOM   6513  C   GLY A 426     -17.915 -12.260 -35.918  1.00  1.05           C  
ATOM   6514  O   GLY A 426     -18.086 -11.588 -34.894  1.00  1.05           O  
ATOM   6515  H   GLY A 426     -18.682 -12.899 -38.955  1.00  1.05           H  
ATOM   6516 1HA  GLY A 426     -19.943 -11.974 -36.602  1.00  1.05           H  
ATOM   6517 2HA  GLY A 426     -19.319 -13.607 -36.853  1.00  1.05           H  
ATOM   6518  N   LEU A 427     -16.732 -12.762 -36.252  1.00  1.12           N  
ATOM   6519  CA  LEU A 427     -15.593 -12.539 -35.388  1.00  1.12           C  
ATOM   6520  C   LEU A 427     -15.277 -11.041 -35.272  1.00  1.12           C  
ATOM   6521  O   LEU A 427     -15.019 -10.558 -34.167  1.00  1.12           O  
ATOM   6522  CB  LEU A 427     -14.385 -13.311 -35.913  1.00  1.12           C  
ATOM   6523  CG  LEU A 427     -14.440 -14.846 -35.818  1.00  1.12           C  
ATOM   6524  CD1 LEU A 427     -13.236 -15.410 -36.556  1.00  1.12           C  
ATOM   6525  CD2 LEU A 427     -14.432 -15.274 -34.348  1.00  1.12           C  
ATOM   6526  H   LEU A 427     -16.644 -13.315 -37.107  1.00  1.12           H  
ATOM   6527  HA  LEU A 427     -15.829 -12.915 -34.400  1.00  1.12           H  
ATOM   6528 1HB  LEU A 427     -14.261 -13.066 -36.959  1.00  1.12           H  
ATOM   6529 2HB  LEU A 427     -13.515 -12.985 -35.361  1.00  1.12           H  
ATOM   6530  HG  LEU A 427     -15.346 -15.218 -36.304  1.00  1.12           H  
ATOM   6531 1HD1 LEU A 427     -13.250 -16.494 -36.504  1.00  1.12           H  
ATOM   6532 2HD1 LEU A 427     -13.268 -15.090 -37.594  1.00  1.12           H  
ATOM   6533 3HD1 LEU A 427     -12.343 -15.033 -36.095  1.00  1.12           H  
ATOM   6534 1HD2 LEU A 427     -14.462 -16.363 -34.286  1.00  1.12           H  
ATOM   6535 2HD2 LEU A 427     -13.524 -14.906 -33.870  1.00  1.12           H  
ATOM   6536 3HD2 LEU A 427     -15.304 -14.859 -33.841  1.00  1.12           H  
ATOM   6537  N   LEU A 428     -15.392 -10.272 -36.359  1.00  1.21           N  
ATOM   6538  CA  LEU A 428     -15.081  -8.851 -36.245  1.00  1.21           C  
ATOM   6539  C   LEU A 428     -16.014  -8.192 -35.225  1.00  1.21           C  
ATOM   6540  O   LEU A 428     -15.545  -7.455 -34.349  1.00  1.21           O  
ATOM   6541  CB  LEU A 428     -15.181  -8.147 -37.614  1.00  1.21           C  
ATOM   6542  CG  LEU A 428     -14.088  -8.525 -38.632  1.00  1.21           C  
ATOM   6543  CD1 LEU A 428     -14.340  -7.915 -39.954  1.00  1.21           C  
ATOM   6544  CD2 LEU A 428     -12.761  -8.097 -38.086  1.00  1.21           C  
ATOM   6545  H   LEU A 428     -15.632 -10.683 -37.262  1.00  1.21           H  
ATOM   6546  HA  LEU A 428     -14.057  -8.748 -35.886  1.00  1.21           H  
ATOM   6547 1HB  LEU A 428     -16.147  -8.393 -38.055  1.00  1.21           H  
ATOM   6548 2HB  LEU A 428     -15.149  -7.069 -37.464  1.00  1.21           H  
ATOM   6549  HG  LEU A 428     -14.114  -9.557 -38.784  1.00  1.21           H  
ATOM   6550 1HD1 LEU A 428     -13.557  -8.219 -40.652  1.00  1.21           H  
ATOM   6551 2HD1 LEU A 428     -15.290  -8.247 -40.318  1.00  1.21           H  
ATOM   6552 3HD1 LEU A 428     -14.338  -6.838 -39.847  1.00  1.21           H  
ATOM   6553 1HD2 LEU A 428     -11.960  -8.372 -38.775  1.00  1.21           H  
ATOM   6554 2HD2 LEU A 428     -12.764  -7.023 -37.942  1.00  1.21           H  
ATOM   6555 3HD2 LEU A 428     -12.615  -8.589 -37.142  1.00  1.21           H  
ATOM   6556  N   ASP A 429     -17.308  -8.565 -35.226  1.00  1.32           N  
ATOM   6557  CA  ASP A 429     -18.227  -8.005 -34.229  1.00  1.32           C  
ATOM   6558  C   ASP A 429     -17.764  -8.350 -32.810  1.00  1.32           C  
ATOM   6559  O   ASP A 429     -17.836  -7.514 -31.903  1.00  1.32           O  
ATOM   6560  CB  ASP A 429     -19.666  -8.514 -34.402  1.00  1.32           C  
ATOM   6561  CG  ASP A 429     -20.456  -7.930 -35.591  1.00  1.32           C  
ATOM   6562  OD1 ASP A 429     -20.067  -6.955 -36.198  1.00  1.32           O  
ATOM   6563  OD2 ASP A 429     -21.485  -8.482 -35.881  1.00  1.32           O  
ATOM   6564  H   ASP A 429     -17.649  -9.198 -35.953  1.00  1.32           H  
ATOM   6565  HA  ASP A 429     -18.228  -6.920 -34.337  1.00  1.32           H  
ATOM   6566 1HB  ASP A 429     -19.634  -9.599 -34.523  1.00  1.32           H  
ATOM   6567 2HB  ASP A 429     -20.223  -8.315 -33.489  1.00  1.32           H  
ATOM   6568  N   HIS A 430     -17.204  -9.551 -32.627  1.00  1.45           N  
ATOM   6569  CA  HIS A 430     -16.735  -9.988 -31.309  1.00  1.45           C  
ATOM   6570  C   HIS A 430     -15.529  -9.174 -30.820  1.00  1.45           C  
ATOM   6571  O   HIS A 430     -15.260  -9.122 -29.618  1.00  1.45           O  
ATOM   6572  CB  HIS A 430     -16.400 -11.493 -31.277  1.00  1.45           C  
ATOM   6573  CG  HIS A 430     -17.604 -12.411 -31.266  1.00  1.45           C  
ATOM   6574  ND1 HIS A 430     -18.510 -12.411 -30.228  1.00  1.45           N  
ATOM   6575  CD2 HIS A 430     -18.037 -13.367 -32.139  1.00  1.45           C  
ATOM   6576  CE1 HIS A 430     -19.449 -13.318 -30.463  1.00  1.45           C  
ATOM   6577  NE2 HIS A 430     -19.185 -13.908 -31.611  1.00  1.45           N  
ATOM   6578  H   HIS A 430     -17.160 -10.199 -33.420  1.00  1.45           H  
ATOM   6579  HA  HIS A 430     -17.535  -9.830 -30.587  1.00  1.45           H  
ATOM   6580 1HB  HIS A 430     -15.791 -11.745 -32.137  1.00  1.45           H  
ATOM   6581 2HB  HIS A 430     -15.803 -11.707 -30.391  1.00  1.45           H  
ATOM   6582  HD2 HIS A 430     -17.573 -13.657 -33.074  1.00  1.45           H  
ATOM   6583  HE1 HIS A 430     -20.297 -13.546 -29.818  1.00  1.45           H  
ATOM   6584  HE2 HIS A 430     -19.763 -14.661 -32.031  1.00  1.45           H  
ATOM   6585  N   TYR A 431     -14.823  -8.512 -31.740  1.00  1.57           N  
ATOM   6586  CA  TYR A 431     -13.689  -7.673 -31.366  1.00  1.57           C  
ATOM   6587  C   TYR A 431     -14.070  -6.200 -31.287  1.00  1.57           C  
ATOM   6588  O   TYR A 431     -13.203  -5.337 -31.133  1.00  1.57           O  
ATOM   6589  CB  TYR A 431     -12.526  -7.878 -32.332  1.00  1.57           C  
ATOM   6590  CG  TYR A 431     -11.951  -9.202 -32.156  1.00  1.57           C  
ATOM   6591  CD1 TYR A 431     -12.232 -10.212 -33.038  1.00  1.57           C  
ATOM   6592  CD2 TYR A 431     -11.168  -9.430 -31.064  1.00  1.57           C  
ATOM   6593  CE1 TYR A 431     -11.756 -11.466 -32.807  1.00  1.57           C  
ATOM   6594  CE2 TYR A 431     -10.685 -10.659 -30.843  1.00  1.57           C  
ATOM   6595  CZ  TYR A 431     -10.988 -11.677 -31.681  1.00  1.57           C  
ATOM   6596  OH  TYR A 431     -10.524 -12.907 -31.405  1.00  1.57           O  
ATOM   6597  H   TYR A 431     -15.072  -8.598 -32.728  1.00  1.57           H  
ATOM   6598  HA  TYR A 431     -13.353  -7.973 -30.375  1.00  1.57           H  
ATOM   6599 1HB  TYR A 431     -12.885  -7.792 -33.360  1.00  1.57           H  
ATOM   6600 2HB  TYR A 431     -11.761  -7.132 -32.172  1.00  1.57           H  
ATOM   6601  HD1 TYR A 431     -12.837 -10.009 -33.898  1.00  1.57           H  
ATOM   6602  HD2 TYR A 431     -10.940  -8.623 -30.367  1.00  1.57           H  
ATOM   6603  HE1 TYR A 431     -11.986 -12.283 -33.491  1.00  1.57           H  
ATOM   6604  HE2 TYR A 431     -10.069 -10.837 -29.987  1.00  1.57           H  
ATOM   6605  HH  TYR A 431      -9.926 -12.873 -30.633  1.00  1.57           H  
ATOM   6606  N   GLY A 432     -15.371  -5.906 -31.381  1.00  1.69           N  
ATOM   6607  CA  GLY A 432     -15.848  -4.534 -31.307  1.00  1.69           C  
ATOM   6608  C   GLY A 432     -15.628  -3.777 -32.609  1.00  1.69           C  
ATOM   6609  O   GLY A 432     -15.619  -2.544 -32.625  1.00  1.69           O  
ATOM   6610  H   GLY A 432     -16.064  -6.644 -31.506  1.00  1.69           H  
ATOM   6611 1HA  GLY A 432     -16.913  -4.546 -31.072  1.00  1.69           H  
ATOM   6612 2HA  GLY A 432     -15.346  -4.018 -30.492  1.00  1.69           H  
ATOM   6613  N   ILE A 433     -15.436  -4.506 -33.701  1.00  1.79           N  
ATOM   6614  CA  ILE A 433     -15.165  -3.881 -34.976  1.00  1.79           C  
ATOM   6615  C   ILE A 433     -16.386  -3.866 -35.865  1.00  1.79           C  
ATOM   6616  O   ILE A 433     -16.914  -4.909 -36.247  1.00  1.79           O  
ATOM   6617  CB  ILE A 433     -14.021  -4.625 -35.662  1.00  1.79           C  
ATOM   6618  CG1 ILE A 433     -12.797  -4.538 -34.769  1.00  1.79           C  
ATOM   6619  CG2 ILE A 433     -13.765  -4.078 -37.074  1.00  1.79           C  
ATOM   6620  CD1 ILE A 433     -11.719  -5.416 -35.194  1.00  1.79           C  
ATOM   6621  H   ILE A 433     -15.475  -5.525 -33.662  1.00  1.79           H  
ATOM   6622  HA  ILE A 433     -14.855  -2.853 -34.802  1.00  1.79           H  
ATOM   6623  HB  ILE A 433     -14.275  -5.675 -35.730  1.00  1.79           H  
ATOM   6624 1HG1 ILE A 433     -12.450  -3.528 -34.749  1.00  1.79           H  
ATOM   6625 2HG1 ILE A 433     -13.075  -4.820 -33.757  1.00  1.79           H  
ATOM   6626 1HG2 ILE A 433     -12.953  -4.627 -37.540  1.00  1.79           H  
ATOM   6627 2HG2 ILE A 433     -14.667  -4.188 -37.677  1.00  1.79           H  
ATOM   6628 3HG2 ILE A 433     -13.502  -3.026 -37.017  1.00  1.79           H  
ATOM   6629 1HD1 ILE A 433     -10.874  -5.329 -34.515  1.00  1.79           H  
ATOM   6630 2HD1 ILE A 433     -12.108  -6.422 -35.173  1.00  1.79           H  
ATOM   6631 3HD1 ILE A 433     -11.404  -5.157 -36.205  1.00  1.79           H  
ATOM   6632  N   HIS A 434     -16.823  -2.667 -36.224  1.00  1.83           N  
ATOM   6633  CA  HIS A 434     -18.001  -2.562 -37.056  1.00  1.83           C  
ATOM   6634  C   HIS A 434     -17.575  -2.573 -38.505  1.00  1.83           C  
ATOM   6635  O   HIS A 434     -16.933  -1.645 -38.998  1.00  1.83           O  
ATOM   6636  CB  HIS A 434     -18.818  -1.307 -36.762  1.00  1.83           C  
ATOM   6637  CG  HIS A 434     -20.148  -1.281 -37.502  1.00  1.83           C  
ATOM   6638  ND1 HIS A 434     -20.925  -0.145 -37.600  1.00  1.83           N  
ATOM   6639  CD2 HIS A 434     -20.831  -2.261 -38.155  1.00  1.83           C  
ATOM   6640  CE1 HIS A 434     -22.024  -0.424 -38.285  1.00  1.83           C  
ATOM   6641  NE2 HIS A 434     -21.991  -1.699 -38.630  1.00  1.83           N  
ATOM   6642  H   HIS A 434     -16.352  -1.838 -35.892  1.00  1.83           H  
ATOM   6643  HA  HIS A 434     -18.647  -3.426 -36.897  1.00  1.83           H  
ATOM   6644 1HB  HIS A 434     -19.012  -1.239 -35.691  1.00  1.83           H  
ATOM   6645 2HB  HIS A 434     -18.247  -0.425 -37.052  1.00  1.83           H  
ATOM   6646  HD1 HIS A 434     -20.713   0.754 -37.215  1.00  1.83           H  
ATOM   6647  HD2 HIS A 434     -20.628  -3.316 -38.340  1.00  1.83           H  
ATOM   6648  HE1 HIS A 434     -22.770   0.347 -38.474  1.00  1.83           H  
ATOM   6649  N   GLN A 435     -17.923  -3.659 -39.156  1.00  1.83           N  
ATOM   6650  CA  GLN A 435     -17.592  -3.949 -40.531  1.00  1.83           C  
ATOM   6651  C   GLN A 435     -18.920  -4.342 -41.198  1.00  1.83           C  
ATOM   6652  O   GLN A 435     -19.307  -5.506 -41.129  1.00  1.83           O  
ATOM   6653  CB  GLN A 435     -16.582  -5.101 -40.571  1.00  1.83           C  
ATOM   6654  CG  GLN A 435     -16.018  -5.494 -41.930  1.00  1.83           C  
ATOM   6655  CD  GLN A 435     -14.969  -4.528 -42.471  1.00  1.83           C  
ATOM   6656  OE1 GLN A 435     -13.948  -4.266 -41.820  1.00  1.83           O  
ATOM   6657  NE2 GLN A 435     -15.182  -4.029 -43.673  1.00  1.83           N  
ATOM   6658  H   GLN A 435     -18.437  -4.356 -38.631  1.00  1.83           H  
ATOM   6659  HA  GLN A 435     -17.160  -3.072 -41.007  1.00  1.83           H  
ATOM   6660 1HB  GLN A 435     -15.735  -4.840 -39.937  1.00  1.83           H  
ATOM   6661 2HB  GLN A 435     -17.040  -5.990 -40.135  1.00  1.83           H  
ATOM   6662 1HG  GLN A 435     -15.582  -6.469 -41.892  1.00  1.83           H  
ATOM   6663 2HG  GLN A 435     -16.846  -5.498 -42.621  1.00  1.83           H  
ATOM   6664 1HE2 GLN A 435     -14.519  -3.407 -44.087  1.00  1.83           H  
ATOM   6665 2HE2 GLN A 435     -16.020  -4.301 -44.186  1.00  1.83           H  
ATOM   6666  N   PRO A 436     -19.730  -3.389 -41.699  1.00  1.79           N  
ATOM   6667  CA  PRO A 436     -21.051  -3.616 -42.287  1.00  1.79           C  
ATOM   6668  C   PRO A 436     -21.048  -4.744 -43.321  1.00  1.79           C  
ATOM   6669  O   PRO A 436     -22.019  -5.487 -43.465  1.00  1.79           O  
ATOM   6670  CB  PRO A 436     -21.344  -2.272 -42.952  1.00  1.79           C  
ATOM   6671  CG  PRO A 436     -20.593  -1.268 -42.102  1.00  1.79           C  
ATOM   6672  CD  PRO A 436     -19.307  -1.971 -41.716  1.00  1.79           C  
ATOM   6673  HA  PRO A 436     -21.775  -3.826 -41.480  1.00  1.79           H  
ATOM   6674 1HB  PRO A 436     -21.006  -2.292 -44.002  1.00  1.79           H  
ATOM   6675 2HB  PRO A 436     -22.426  -2.090 -42.967  1.00  1.79           H  
ATOM   6676 1HG  PRO A 436     -20.417  -0.342 -42.669  1.00  1.79           H  
ATOM   6677 2HG  PRO A 436     -21.199  -0.988 -41.230  1.00  1.79           H  
ATOM   6678 1HD  PRO A 436     -18.524  -1.804 -42.469  1.00  1.79           H  
ATOM   6679 2HD  PRO A 436     -19.008  -1.625 -40.723  1.00  1.79           H  
ATOM   6680  N   ALA A 437     -19.931  -4.858 -44.037  1.00  1.72           N  
ATOM   6681  CA  ALA A 437     -19.723  -5.882 -45.046  1.00  1.72           C  
ATOM   6682  C   ALA A 437     -18.233  -6.074 -45.222  1.00  1.72           C  
ATOM   6683  O   ALA A 437     -17.445  -5.159 -44.964  1.00  1.72           O  
ATOM   6684  CB  ALA A 437     -20.371  -5.512 -46.362  1.00  1.72           C  
ATOM   6685  H   ALA A 437     -19.184  -4.208 -43.873  1.00  1.72           H  
ATOM   6686  HA  ALA A 437     -20.146  -6.820 -44.686  1.00  1.72           H  
ATOM   6687 1HB  ALA A 437     -20.189  -6.308 -47.089  1.00  1.72           H  
ATOM   6688 2HB  ALA A 437     -21.445  -5.392 -46.217  1.00  1.72           H  
ATOM   6689 3HB  ALA A 437     -19.946  -4.581 -46.728  1.00  1.72           H  
ATOM   6690  N   PHE A 438     -17.858  -7.249 -45.691  1.00  1.65           N  
ATOM   6691  CA  PHE A 438     -16.464  -7.608 -45.916  1.00  1.65           C  
ATOM   6692  C   PHE A 438     -16.301  -8.432 -47.180  1.00  1.65           C  
ATOM   6693  O   PHE A 438     -16.803  -9.551 -47.282  1.00  1.65           O  
ATOM   6694  CB  PHE A 438     -15.968  -8.338 -44.662  1.00  1.65           C  
ATOM   6695  CG  PHE A 438     -14.623  -8.890 -44.629  1.00  1.65           C  
ATOM   6696  CD1 PHE A 438     -13.643  -8.535 -45.515  1.00  1.65           C  
ATOM   6697  CD2 PHE A 438     -14.334  -9.825 -43.650  1.00  1.65           C  
ATOM   6698  CE1 PHE A 438     -12.423  -9.122 -45.447  1.00  1.65           C  
ATOM   6699  CE2 PHE A 438     -13.109 -10.392 -43.583  1.00  1.65           C  
ATOM   6700  CZ  PHE A 438     -12.157 -10.050 -44.493  1.00  1.65           C  
ATOM   6701  H   PHE A 438     -18.580  -7.939 -45.895  1.00  1.65           H  
ATOM   6702  HA  PHE A 438     -15.885  -6.692 -46.031  1.00  1.65           H  
ATOM   6703 1HB  PHE A 438     -16.026  -7.652 -43.848  1.00  1.65           H  
ATOM   6704 2HB  PHE A 438     -16.653  -9.153 -44.449  1.00  1.65           H  
ATOM   6705  HD1 PHE A 438     -13.840  -7.802 -46.280  1.00  1.65           H  
ATOM   6706  HD2 PHE A 438     -15.110 -10.111 -42.934  1.00  1.65           H  
ATOM   6707  HE1 PHE A 438     -11.659  -8.857 -46.168  1.00  1.65           H  
ATOM   6708  HE2 PHE A 438     -12.894 -11.121 -42.834  1.00  1.65           H  
ATOM   6709  HZ  PHE A 438     -11.196 -10.514 -44.468  1.00  1.65           H  
ATOM   6710  N   GLY A 439     -15.614  -7.866 -48.166  1.00  1.59           N  
ATOM   6711  CA  GLY A 439     -15.450  -8.577 -49.418  1.00  1.59           C  
ATOM   6712  C   GLY A 439     -16.804  -8.832 -50.058  1.00  1.59           C  
ATOM   6713  O   GLY A 439     -17.559  -7.892 -50.314  1.00  1.59           O  
ATOM   6714  H   GLY A 439     -15.213  -6.947 -48.049  1.00  1.59           H  
ATOM   6715 1HA  GLY A 439     -14.823  -7.995 -50.093  1.00  1.59           H  
ATOM   6716 2HA  GLY A 439     -14.941  -9.519 -49.231  1.00  1.59           H  
ATOM   6717  N   ASP A 440     -17.098 -10.103 -50.294  1.00  1.53           N  
ATOM   6718  CA  ASP A 440     -18.334 -10.557 -50.927  1.00  1.53           C  
ATOM   6719  C   ASP A 440     -19.381 -11.122 -49.941  1.00  1.53           C  
ATOM   6720  O   ASP A 440     -20.259 -11.897 -50.337  1.00  1.53           O  
ATOM   6721  CB  ASP A 440     -17.985 -11.602 -51.986  1.00  1.53           C  
ATOM   6722  CG  ASP A 440     -17.171 -10.998 -53.147  1.00  1.53           C  
ATOM   6723  OD1 ASP A 440     -17.504  -9.920 -53.584  1.00  1.53           O  
ATOM   6724  OD2 ASP A 440     -16.211 -11.613 -53.571  1.00  1.53           O  
ATOM   6725  H   ASP A 440     -16.403 -10.800 -50.025  1.00  1.53           H  
ATOM   6726  HA  ASP A 440     -18.785  -9.702 -51.429  1.00  1.53           H  
ATOM   6727 1HB  ASP A 440     -17.398 -12.400 -51.522  1.00  1.53           H  
ATOM   6728 2HB  ASP A 440     -18.896 -12.043 -52.380  1.00  1.53           H  
ATOM   6729  N   SER A 441     -19.288 -10.727 -48.667  1.00  1.50           N  
ATOM   6730  CA  SER A 441     -20.199 -11.180 -47.606  1.00  1.50           C  
ATOM   6731  C   SER A 441     -21.639 -10.748 -47.786  1.00  1.50           C  
ATOM   6732  O   SER A 441     -21.928  -9.838 -48.566  1.00  1.50           O  
ATOM   6733  CB  SER A 441     -19.798 -10.589 -46.301  1.00  1.50           C  
ATOM   6734  OG  SER A 441     -20.077  -9.198 -46.300  1.00  1.50           O  
ATOM   6735  H   SER A 441     -18.512 -10.118 -48.403  1.00  1.50           H  
ATOM   6736  HA  SER A 441     -20.172 -12.265 -47.566  1.00  1.50           H  
ATOM   6737 1HB  SER A 441     -20.346 -11.080 -45.517  1.00  1.50           H  
ATOM   6738 2HB  SER A 441     -18.739 -10.756 -46.123  1.00  1.50           H  
ATOM   6739  HG  SER A 441     -21.043  -9.131 -46.375  1.00  1.50           H  
ATOM   6740  N   VAL A 442     -22.549 -11.412 -47.052  1.00  1.50           N  
ATOM   6741  CA  VAL A 442     -23.966 -11.085 -47.152  1.00  1.50           C  
ATOM   6742  C   VAL A 442     -24.665 -10.864 -45.797  1.00  1.50           C  
ATOM   6743  O   VAL A 442     -25.795 -10.376 -45.761  1.00  1.50           O  
ATOM   6744  CB  VAL A 442     -24.693 -12.204 -47.940  1.00  1.50           C  
ATOM   6745  CG1 VAL A 442     -24.149 -12.304 -49.367  1.00  1.50           C  
ATOM   6746  CG2 VAL A 442     -24.499 -13.517 -47.243  1.00  1.50           C  
ATOM   6747  H   VAL A 442     -22.255 -12.130 -46.387  1.00  1.50           H  
ATOM   6748  HA  VAL A 442     -24.054 -10.163 -47.727  1.00  1.50           H  
ATOM   6749  HB  VAL A 442     -25.755 -11.965 -48.000  1.00  1.50           H  
ATOM   6750 1HG1 VAL A 442     -24.680 -13.089 -49.907  1.00  1.50           H  
ATOM   6751 2HG1 VAL A 442     -24.290 -11.351 -49.878  1.00  1.50           H  
ATOM   6752 3HG1 VAL A 442     -23.094 -12.544 -49.340  1.00  1.50           H  
ATOM   6753 1HG2 VAL A 442     -25.017 -14.308 -47.791  1.00  1.50           H  
ATOM   6754 2HG2 VAL A 442     -23.434 -13.747 -47.195  1.00  1.50           H  
ATOM   6755 3HG2 VAL A 442     -24.911 -13.445 -46.241  1.00  1.50           H  
ATOM   6756  N   GLY A 443     -24.009 -11.219 -44.686  1.00  1.54           N  
ATOM   6757  CA  GLY A 443     -24.663 -11.149 -43.377  1.00  1.54           C  
ATOM   6758  C   GLY A 443     -23.747 -11.552 -42.216  1.00  1.54           C  
ATOM   6759  O   GLY A 443     -22.601 -11.105 -42.117  1.00  1.54           O  
ATOM   6760  H   GLY A 443     -23.082 -11.617 -44.744  1.00  1.54           H  
ATOM   6761 1HA  GLY A 443     -25.029 -10.136 -43.214  1.00  1.54           H  
ATOM   6762 2HA  GLY A 443     -25.537 -11.799 -43.385  1.00  1.54           H  
ATOM   6763  N   ARG A 444     -24.315 -12.316 -41.285  1.00  1.64           N  
ATOM   6764  CA  ARG A 444     -23.625 -12.817 -40.093  1.00  1.64           C  
ATOM   6765  C   ARG A 444     -23.969 -14.294 -39.916  1.00  1.64           C  
ATOM   6766  O   ARG A 444     -24.885 -14.780 -40.584  1.00  1.64           O  
ATOM   6767  CB  ARG A 444     -24.029 -12.061 -38.832  1.00  1.64           C  
ATOM   6768  CG  ARG A 444     -23.694 -10.583 -38.801  1.00  1.64           C  
ATOM   6769  CD  ARG A 444     -22.241 -10.409 -38.724  1.00  1.64           C  
ATOM   6770  NE  ARG A 444     -21.826  -9.043 -38.542  1.00  1.64           N  
ATOM   6771  CZ  ARG A 444     -21.618  -8.134 -39.508  1.00  1.64           C  
ATOM   6772  NH1 ARG A 444     -21.876  -8.415 -40.768  1.00  1.64           N  
ATOM   6773  NH2 ARG A 444     -21.120  -6.949 -39.175  1.00  1.64           N  
ATOM   6774  H   ARG A 444     -25.273 -12.598 -41.429  1.00  1.64           H  
ATOM   6775  HA  ARG A 444     -22.547 -12.722 -40.235  1.00  1.64           H  
ATOM   6776 1HB  ARG A 444     -25.103 -12.164 -38.674  1.00  1.64           H  
ATOM   6777 2HB  ARG A 444     -23.532 -12.511 -37.972  1.00  1.64           H  
ATOM   6778 1HG  ARG A 444     -24.060 -10.088 -39.698  1.00  1.64           H  
ATOM   6779 2HG  ARG A 444     -24.142 -10.121 -37.921  1.00  1.64           H  
ATOM   6780 1HD  ARG A 444     -21.862 -10.979 -37.881  1.00  1.64           H  
ATOM   6781 2HD  ARG A 444     -21.783 -10.783 -39.638  1.00  1.64           H  
ATOM   6782  HE  ARG A 444     -21.619  -8.753 -37.582  1.00  1.64           H  
ATOM   6783 1HH1 ARG A 444     -22.227  -9.344 -41.052  1.00  1.64           H  
ATOM   6784 2HH1 ARG A 444     -21.710  -7.719 -41.487  1.00  1.64           H  
ATOM   6785 1HH2 ARG A 444     -20.884  -6.756 -38.175  1.00  1.64           H  
ATOM   6786 2HH2 ARG A 444     -20.884  -6.270 -39.903  1.00  1.64           H  
ATOM   6787  N   LEU A 445     -23.248 -14.999 -39.025  1.00  1.80           N  
ATOM   6788  CA  LEU A 445     -23.502 -16.427 -38.758  1.00  1.80           C  
ATOM   6789  C   LEU A 445     -24.631 -16.698 -37.778  1.00  1.80           C  
ATOM   6790  O   LEU A 445     -25.004 -17.857 -37.586  1.00  1.80           O  
ATOM   6791  CB  LEU A 445     -22.324 -17.147 -38.079  1.00  1.80           C  
ATOM   6792  CG  LEU A 445     -20.992 -17.268 -38.757  1.00  1.80           C  
ATOM   6793  CD1 LEU A 445     -20.068 -18.047 -37.797  1.00  1.80           C  
ATOM   6794  CD2 LEU A 445     -21.092 -17.951 -40.088  1.00  1.80           C  
ATOM   6795  H   LEU A 445     -22.496 -14.541 -38.527  1.00  1.80           H  
ATOM   6796  HA  LEU A 445     -23.724 -16.920 -39.685  1.00  1.80           H  
ATOM   6797 1HB  LEU A 445     -22.141 -16.636 -37.129  1.00  1.80           H  
ATOM   6798 2HB  LEU A 445     -22.648 -18.147 -37.832  1.00  1.80           H  
ATOM   6799  HG  LEU A 445     -20.594 -16.274 -38.901  1.00  1.80           H  
ATOM   6800 1HD1 LEU A 445     -19.089 -18.156 -38.209  1.00  1.80           H  
ATOM   6801 2HD1 LEU A 445     -20.004 -17.518 -36.842  1.00  1.80           H  
ATOM   6802 3HD1 LEU A 445     -20.484 -19.033 -37.633  1.00  1.80           H  
ATOM   6803 1HD2 LEU A 445     -20.116 -18.024 -40.549  1.00  1.80           H  
ATOM   6804 2HD2 LEU A 445     -21.491 -18.944 -39.962  1.00  1.80           H  
ATOM   6805 3HD2 LEU A 445     -21.739 -17.362 -40.719  1.00  1.80           H  
ATOM   6806  N   ASP A 446     -25.144 -15.657 -37.124  1.00  2.04           N  
ATOM   6807  CA  ASP A 446     -26.046 -15.869 -35.997  1.00  2.04           C  
ATOM   6808  C   ASP A 446     -25.265 -16.875 -35.157  1.00  2.04           C  
ATOM   6809  O   ASP A 446     -24.066 -16.676 -34.979  1.00  2.04           O  
ATOM   6810  CB  ASP A 446     -27.419 -16.410 -36.439  1.00  2.04           C  
ATOM   6811  CG  ASP A 446     -28.179 -15.447 -37.373  1.00  2.04           C  
ATOM   6812  OD1 ASP A 446     -28.110 -14.258 -37.165  1.00  2.04           O  
ATOM   6813  OD2 ASP A 446     -28.815 -15.927 -38.299  1.00  2.04           O  
ATOM   6814  H   ASP A 446     -24.852 -14.726 -37.368  1.00  2.04           H  
ATOM   6815  HA  ASP A 446     -26.174 -14.946 -35.431  1.00  2.04           H  
ATOM   6816 1HB  ASP A 446     -27.308 -17.368 -36.944  1.00  2.04           H  
ATOM   6817 2HB  ASP A 446     -28.037 -16.577 -35.559  1.00  2.04           H  
ATOM   6818  N   GLY A 447     -25.869 -17.954 -34.673  1.00  2.33           N  
ATOM   6819  CA  GLY A 447     -25.045 -18.939 -33.980  1.00  2.33           C  
ATOM   6820  C   GLY A 447     -24.281 -18.315 -32.819  1.00  2.33           C  
ATOM   6821  O   GLY A 447     -24.880 -17.715 -31.922  1.00  2.33           O  
ATOM   6822  H   GLY A 447     -26.855 -18.107 -34.806  1.00  2.33           H  
ATOM   6823 1HA  GLY A 447     -25.675 -19.748 -33.612  1.00  2.33           H  
ATOM   6824 2HA  GLY A 447     -24.340 -19.377 -34.687  1.00  2.33           H  
ATOM   6825  N   LEU A 448     -22.962 -18.510 -32.843  1.00  2.66           N  
ATOM   6826  CA  LEU A 448     -22.039 -18.024 -31.832  1.00  2.66           C  
ATOM   6827  C   LEU A 448     -20.960 -17.141 -32.454  1.00  2.66           C  
ATOM   6828  O   LEU A 448     -21.032 -15.917 -32.357  1.00  2.66           O  
ATOM   6829  OXT LEU A 448     -20.240 -17.632 -33.321  1.00  2.66           O  
ATOM   6830  CB  LEU A 448     -21.403 -19.219 -31.142  1.00  2.66           C  
ATOM   6831  CG  LEU A 448     -22.379 -20.127 -30.438  1.00  2.66           C  
ATOM   6832  CD1 LEU A 448     -21.672 -21.355 -30.004  1.00  2.66           C  
ATOM   6833  CD2 LEU A 448     -22.962 -19.383 -29.276  1.00  2.66           C  
ATOM   6834  H   LEU A 448     -22.585 -19.010 -33.634  1.00  2.66           H  
ATOM   6835  HA  LEU A 448     -22.592 -17.433 -31.102  1.00  2.66           H  
ATOM   6836 1HB  LEU A 448     -20.876 -19.793 -31.870  1.00  2.66           H  
ATOM   6837 2HB  LEU A 448     -20.688 -18.858 -30.404  1.00  2.66           H  
ATOM   6838  HG  LEU A 448     -23.178 -20.423 -31.114  1.00  2.66           H  
ATOM   6839 1HD1 LEU A 448     -22.360 -22.025 -29.494  1.00  2.66           H  
ATOM   6840 2HD1 LEU A 448     -21.291 -21.833 -30.874  1.00  2.66           H  
ATOM   6841 3HD1 LEU A 448     -20.855 -21.101 -29.346  1.00  2.66           H  
ATOM   6842 1HD2 LEU A 448     -23.667 -20.022 -28.760  1.00  2.66           H  
ATOM   6843 2HD2 LEU A 448     -22.171 -19.085 -28.600  1.00  2.66           H  
ATOM   6844 3HD2 LEU A 448     -23.479 -18.491 -29.636  1.00  2.66           H  
TER    6845
ENDMDL

REMARK ID 611400 MODEL 3 hjyunifder43
PFRMAT TS
TARGET hjyunifder43
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.445  -0.264  -0.380  1.00 14.58           N  
ATOM      2  CA  MET A   1       2.865   1.130  -0.364  1.00 14.58           C  
ATOM      3  C   MET A   1       1.857   2.019  -1.071  1.00 14.58           C  
ATOM      4  O   MET A   1       1.813   2.074  -2.301  1.00 14.58           O  
ATOM      5  CB  MET A   1       4.245   1.260  -1.003  1.00 14.58           C  
ATOM      6  CG  MET A   1       4.819   2.673  -1.042  1.00 14.58           C  
ATOM      7  SD  MET A   1       5.161   3.354   0.585  1.00 14.58           S  
ATOM      8  CE  MET A   1       5.906   4.905   0.113  1.00 14.58           C  
ATOM      9 1H   MET A   1       3.234  -0.854  -0.600  1.00 14.58           H  
ATOM     10 2H   MET A   1       2.075  -0.515   0.525  1.00 14.58           H  
ATOM     11 3H   MET A   1       1.728  -0.382  -1.080  1.00 14.58           H  
ATOM     12  HA  MET A   1       2.925   1.460   0.673  1.00 14.58           H  
ATOM     13 1HB  MET A   1       4.952   0.632  -0.463  1.00 14.58           H  
ATOM     14 2HB  MET A   1       4.203   0.892  -2.029  1.00 14.58           H  
ATOM     15 1HG  MET A   1       5.747   2.670  -1.614  1.00 14.58           H  
ATOM     16 2HG  MET A   1       4.113   3.332  -1.547  1.00 14.58           H  
ATOM     17 1HE  MET A   1       6.176   5.468   1.004  1.00 14.58           H  
ATOM     18 2HE  MET A   1       6.801   4.710  -0.478  1.00 14.58           H  
ATOM     19 3HE  MET A   1       5.206   5.477  -0.481  1.00 14.58           H  
ATOM     20  N   THR A   2       1.052   2.719  -0.278  1.00 14.22           N  
ATOM     21  CA  THR A   2       0.010   3.617  -0.782  1.00 14.22           C  
ATOM     22  C   THR A   2       0.171   5.068  -0.318  1.00 14.22           C  
ATOM     23  O   THR A   2      -0.753   5.865  -0.438  1.00 14.22           O  
ATOM     24  CB  THR A   2      -1.392   3.081  -0.409  1.00 14.22           C  
ATOM     25  OG1 THR A   2      -1.477   2.902   1.019  1.00 14.22           O  
ATOM     26  CG2 THR A   2      -1.693   1.754  -1.127  1.00 14.22           C  
ATOM     27  H   THR A   2       1.141   2.634   0.727  1.00 14.22           H  
ATOM     28  HA  THR A   2       0.070   3.624  -1.871  1.00 14.22           H  
ATOM     29  HB  THR A   2      -2.144   3.813  -0.710  1.00 14.22           H  
ATOM     30  HG1 THR A   2      -1.847   3.720   1.450  1.00 14.22           H  
ATOM     31 1HG2 THR A   2      -2.695   1.415  -0.853  1.00 14.22           H  
ATOM     32 2HG2 THR A   2      -1.644   1.907  -2.205  1.00 14.22           H  
ATOM     33 3HG2 THR A   2      -0.967   1.002  -0.837  1.00 14.22           H  
ATOM     34  N   ASN A   3       1.350   5.420   0.202  1.00 13.68           N  
ATOM     35  CA  ASN A   3       1.589   6.786   0.681  1.00 13.68           C  
ATOM     36  C   ASN A   3       1.596   7.813  -0.458  1.00 13.68           C  
ATOM     37  O   ASN A   3       1.311   8.994  -0.251  1.00 13.68           O  
ATOM     38  CB  ASN A   3       2.896   6.867   1.442  1.00 13.68           C  
ATOM     39  CG  ASN A   3       2.850   6.202   2.793  1.00 13.68           C  
ATOM     40  OD1 ASN A   3       1.784   6.034   3.392  1.00 13.68           O  
ATOM     41  ND2 ASN A   3       3.997   5.819   3.291  1.00 13.68           N  
ATOM     42  H   ASN A   3       2.080   4.730   0.272  1.00 13.68           H  
ATOM     43  HA  ASN A   3       0.774   7.058   1.355  1.00 13.68           H  
ATOM     44 1HB  ASN A   3       3.666   6.414   0.859  1.00 13.68           H  
ATOM     45 2HB  ASN A   3       3.169   7.913   1.576  1.00 13.68           H  
ATOM     46 1HD2 ASN A   3       4.030   5.373   4.186  1.00 13.68           H  
ATOM     47 2HD2 ASN A   3       4.841   5.975   2.780  1.00 13.68           H  
ATOM     48  N   HIS A   4       1.957   7.361  -1.653  1.00 12.98           N  
ATOM     49  CA  HIS A   4       2.031   8.222  -2.821  1.00 12.98           C  
ATOM     50  C   HIS A   4       0.632   8.421  -3.392  1.00 12.98           C  
ATOM     51  O   HIS A   4      -0.206   7.528  -3.296  1.00 12.98           O  
ATOM     52  CB  HIS A   4       2.940   7.599  -3.884  1.00 12.98           C  
ATOM     53  CG  HIS A   4       4.378   7.453  -3.457  1.00 12.98           C  
ATOM     54  ND1 HIS A   4       5.208   8.532  -3.235  1.00 12.98           N  
ATOM     55  CD2 HIS A   4       5.127   6.349  -3.224  1.00 12.98           C  
ATOM     56  CE1 HIS A   4       6.406   8.097  -2.880  1.00 12.98           C  
ATOM     57  NE2 HIS A   4       6.383   6.779  -2.869  1.00 12.98           N  
ATOM     58  H   HIS A   4       2.172   6.381  -1.751  1.00 12.98           H  
ATOM     59  HA  HIS A   4       2.429   9.197  -2.544  1.00 12.98           H  
ATOM     60 1HB  HIS A   4       2.562   6.610  -4.147  1.00 12.98           H  
ATOM     61 2HB  HIS A   4       2.913   8.208  -4.789  1.00 12.98           H  
ATOM     62  HD2 HIS A   4       4.796   5.311  -3.305  1.00 12.98           H  
ATOM     63  HE1 HIS A   4       7.267   8.721  -2.641  1.00 12.98           H  
ATOM     64  HE2 HIS A   4       7.161   6.177  -2.636  1.00 12.98           H  
ATOM     65  N   ARG A   5       0.392   9.559  -4.041  1.00 12.21           N  
ATOM     66  CA  ARG A   5      -0.911   9.807  -4.660  1.00 12.21           C  
ATOM     67  C   ARG A   5      -0.830   9.942  -6.177  1.00 12.21           C  
ATOM     68  O   ARG A   5      -1.596  10.693  -6.784  1.00 12.21           O  
ATOM     69  CB  ARG A   5      -1.592  11.046  -4.099  1.00 12.21           C  
ATOM     70  CG  ARG A   5      -2.007  10.976  -2.622  1.00 12.21           C  
ATOM     71  CD  ARG A   5      -2.817  12.166  -2.260  1.00 12.21           C  
ATOM     72  NE  ARG A   5      -3.376  12.089  -0.924  1.00 12.21           N  
ATOM     73  CZ  ARG A   5      -2.755  12.424   0.212  1.00 12.21           C  
ATOM     74  NH1 ARG A   5      -1.521  12.872   0.216  1.00 12.21           N  
ATOM     75  NH2 ARG A   5      -3.435  12.298   1.325  1.00 12.21           N  
ATOM     76  H   ARG A   5       1.113  10.265  -4.095  1.00 12.21           H  
ATOM     77  HA  ARG A   5      -1.553   8.956  -4.441  1.00 12.21           H  
ATOM     78 1HB  ARG A   5      -0.932  11.903  -4.214  1.00 12.21           H  
ATOM     79 2HB  ARG A   5      -2.493  11.250  -4.680  1.00 12.21           H  
ATOM     80 1HG  ARG A   5      -2.572  10.083  -2.409  1.00 12.21           H  
ATOM     81 2HG  ARG A   5      -1.110  10.978  -2.000  1.00 12.21           H  
ATOM     82 1HD  ARG A   5      -2.196  13.058  -2.316  1.00 12.21           H  
ATOM     83 2HD  ARG A   5      -3.645  12.259  -2.962  1.00 12.21           H  
ATOM     84  HE  ARG A   5      -4.331  11.717  -0.815  1.00 12.21           H  
ATOM     85 1HH1 ARG A   5      -1.015  12.960  -0.652  1.00 12.21           H  
ATOM     86 2HH1 ARG A   5      -1.077  13.117   1.087  1.00 12.21           H  
ATOM     87 1HH2 ARG A   5      -4.405  11.952   1.243  1.00 12.21           H  
ATOM     88 2HH2 ARG A   5      -3.027  12.540   2.213  1.00 12.21           H  
ATOM     89  N   THR A   6       0.114   9.232  -6.784  1.00 11.47           N  
ATOM     90  CA  THR A   6       0.274   9.268  -8.233  1.00 11.47           C  
ATOM     91  C   THR A   6      -1.064   8.904  -8.861  1.00 11.47           C  
ATOM     92  O   THR A   6      -1.670   7.902  -8.477  1.00 11.47           O  
ATOM     93  CB  THR A   6       1.368   8.276  -8.686  1.00 11.47           C  
ATOM     94  OG1 THR A   6       2.615   8.607  -8.053  1.00 11.47           O  
ATOM     95  CG2 THR A   6       1.535   8.317 -10.181  1.00 11.47           C  
ATOM     96  H   THR A   6       0.711   8.640  -6.227  1.00 11.47           H  
ATOM     97  HA  THR A   6       0.544  10.277  -8.545  1.00 11.47           H  
ATOM     98  HB  THR A   6       1.081   7.266  -8.393  1.00 11.47           H  
ATOM     99  HG1 THR A   6       3.319   8.073  -8.437  1.00 11.47           H  
ATOM    100 1HG2 THR A   6       2.301   7.607 -10.488  1.00 11.47           H  
ATOM    101 2HG2 THR A   6       0.594   8.049 -10.637  1.00 11.47           H  
ATOM    102 3HG2 THR A   6       1.822   9.319 -10.492  1.00 11.47           H  
ATOM    103  N   SER A   7      -1.535   9.704  -9.822  1.00 10.81           N  
ATOM    104  CA  SER A   7      -2.852   9.426 -10.376  1.00 10.81           C  
ATOM    105  C   SER A   7      -2.872   8.083 -11.047  1.00 10.81           C  
ATOM    106  O   SER A   7      -1.857   7.631 -11.584  1.00 10.81           O  
ATOM    107  CB  SER A   7      -3.256  10.483 -11.387  1.00 10.81           C  
ATOM    108  OG  SER A   7      -2.457  10.422 -12.561  1.00 10.81           O  
ATOM    109  H   SER A   7      -1.004  10.508 -10.120  1.00 10.81           H  
ATOM    110  HA  SER A   7      -3.575   9.423  -9.561  1.00 10.81           H  
ATOM    111 1HB  SER A   7      -4.305  10.358 -11.650  1.00 10.81           H  
ATOM    112 2HB  SER A   7      -3.151  11.465 -10.930  1.00 10.81           H  
ATOM    113  HG  SER A   7      -2.604  11.263 -13.019  1.00 10.81           H  
ATOM    114  N   ARG A   8      -4.057   7.487 -11.111  1.00 10.29           N  
ATOM    115  CA  ARG A   8      -4.174   6.176 -11.708  1.00 10.29           C  
ATOM    116  C   ARG A   8      -3.756   6.222 -13.168  1.00 10.29           C  
ATOM    117  O   ARG A   8      -3.105   5.304 -13.659  1.00 10.29           O  
ATOM    118  CB  ARG A   8      -5.602   5.664 -11.601  1.00 10.29           C  
ATOM    119  CG  ARG A   8      -6.061   5.385 -10.165  1.00 10.29           C  
ATOM    120  CD  ARG A   8      -7.305   4.569 -10.110  1.00 10.29           C  
ATOM    121  NE  ARG A   8      -8.444   5.234 -10.735  1.00 10.29           N  
ATOM    122  CZ  ARG A   8      -9.307   6.054 -10.105  1.00 10.29           C  
ATOM    123  NH1 ARG A   8      -9.168   6.294  -8.832  1.00 10.29           N  
ATOM    124  NH2 ARG A   8     -10.302   6.606 -10.777  1.00 10.29           N  
ATOM    125  H   ARG A   8      -4.862   7.920 -10.682  1.00 10.29           H  
ATOM    126  HA  ARG A   8      -3.512   5.497 -11.172  1.00 10.29           H  
ATOM    127 1HB  ARG A   8      -6.287   6.387 -12.039  1.00 10.29           H  
ATOM    128 2HB  ARG A   8      -5.700   4.733 -12.166  1.00 10.29           H  
ATOM    129 1HG  ARG A   8      -5.271   4.917  -9.598  1.00 10.29           H  
ATOM    130 2HG  ARG A   8      -6.296   6.338  -9.700  1.00 10.29           H  
ATOM    131 1HD  ARG A   8      -7.145   3.624 -10.612  1.00 10.29           H  
ATOM    132 2HD  ARG A   8      -7.553   4.376  -9.065  1.00 10.29           H  
ATOM    133  HE  ARG A   8      -8.599   5.064 -11.720  1.00 10.29           H  
ATOM    134 1HH1 ARG A   8      -8.412   5.856  -8.321  1.00 10.29           H  
ATOM    135 2HH1 ARG A   8      -9.817   6.905  -8.358  1.00 10.29           H  
ATOM    136 1HH2 ARG A   8     -10.413   6.412 -11.764  1.00 10.29           H  
ATOM    137 2HH2 ARG A   8     -10.953   7.214 -10.306  1.00 10.29           H  
ATOM    138  N   ARG A   9      -4.105   7.309 -13.862  1.00  9.89           N  
ATOM    139  CA  ARG A   9      -3.754   7.422 -15.269  1.00  9.89           C  
ATOM    140  C   ARG A   9      -2.247   7.510 -15.444  1.00  9.89           C  
ATOM    141  O   ARG A   9      -1.685   6.891 -16.352  1.00  9.89           O  
ATOM    142  CB  ARG A   9      -4.398   8.654 -15.890  1.00  9.89           C  
ATOM    143  CG  ARG A   9      -5.928   8.622 -16.011  1.00  9.89           C  
ATOM    144  CD  ARG A   9      -6.396   7.641 -17.037  1.00  9.89           C  
ATOM    145  NE  ARG A   9      -7.849   7.691 -17.221  1.00  9.89           N  
ATOM    146  CZ  ARG A   9      -8.558   6.831 -17.987  1.00  9.89           C  
ATOM    147  NH1 ARG A   9      -7.941   5.876 -18.648  1.00  9.89           N  
ATOM    148  NH2 ARG A   9      -9.876   6.951 -18.070  1.00  9.89           N  
ATOM    149  H   ARG A   9      -4.618   8.048 -13.407  1.00  9.89           H  
ATOM    150  HA  ARG A   9      -4.115   6.538 -15.791  1.00  9.89           H  
ATOM    151 1HB  ARG A   9      -4.136   9.529 -15.295  1.00  9.89           H  
ATOM    152 2HB  ARG A   9      -3.991   8.808 -16.889  1.00  9.89           H  
ATOM    153 1HG  ARG A   9      -6.358   8.342 -15.050  1.00  9.89           H  
ATOM    154 2HG  ARG A   9      -6.289   9.610 -16.296  1.00  9.89           H  
ATOM    155 1HD  ARG A   9      -5.923   7.859 -17.993  1.00  9.89           H  
ATOM    156 2HD  ARG A   9      -6.128   6.637 -16.722  1.00  9.89           H  
ATOM    157  HE  ARG A   9      -8.362   8.414 -16.729  1.00  9.89           H  
ATOM    158 1HH1 ARG A   9      -6.937   5.803 -18.604  1.00  9.89           H  
ATOM    159 2HH1 ARG A   9      -8.471   5.226 -19.216  1.00  9.89           H  
ATOM    160 1HH2 ARG A   9     -10.352   7.687 -17.564  1.00  9.89           H  
ATOM    161 2HH2 ARG A   9     -10.412   6.303 -18.639  1.00  9.89           H  
ATOM    162  N   ALA A  10      -1.558   8.236 -14.551  1.00  9.58           N  
ATOM    163  CA  ALA A  10      -0.109   8.318 -14.670  1.00  9.58           C  
ATOM    164  C   ALA A  10       0.511   6.937 -14.524  1.00  9.58           C  
ATOM    165  O   ALA A  10       1.469   6.601 -15.230  1.00  9.58           O  
ATOM    166  CB  ALA A  10       0.456   9.257 -13.630  1.00  9.58           C  
ATOM    167  H   ALA A  10      -2.019   8.753 -13.797  1.00  9.58           H  
ATOM    168  HA  ALA A  10       0.134   8.693 -15.664  1.00  9.58           H  
ATOM    169 1HB  ALA A  10       1.536   9.318 -13.732  1.00  9.58           H  
ATOM    170 2HB  ALA A  10       0.020  10.245 -13.757  1.00  9.58           H  
ATOM    171 3HB  ALA A  10       0.201   8.881 -12.660  1.00  9.58           H  
ATOM    172  N   VAL A  11      -0.050   6.123 -13.628  1.00  9.32           N  
ATOM    173  CA  VAL A  11       0.480   4.789 -13.421  1.00  9.32           C  
ATOM    174  C   VAL A  11       0.218   3.898 -14.619  1.00  9.32           C  
ATOM    175  O   VAL A  11       1.116   3.184 -15.072  1.00  9.32           O  
ATOM    176  CB  VAL A  11      -0.116   4.106 -12.199  1.00  9.32           C  
ATOM    177  CG1 VAL A  11       0.404   2.661 -12.183  1.00  9.32           C  
ATOM    178  CG2 VAL A  11       0.250   4.864 -10.941  1.00  9.32           C  
ATOM    179  H   VAL A  11      -0.833   6.462 -13.061  1.00  9.32           H  
ATOM    180  HA  VAL A  11       1.556   4.870 -13.274  1.00  9.32           H  
ATOM    181  HB  VAL A  11      -1.194   4.081 -12.290  1.00  9.32           H  
ATOM    182 1HG1 VAL A  11       0.004   2.120 -11.350  1.00  9.32           H  
ATOM    183 2HG1 VAL A  11       0.103   2.169 -13.105  1.00  9.32           H  
ATOM    184 3HG1 VAL A  11       1.490   2.667 -12.113  1.00  9.32           H  
ATOM    185 1HG2 VAL A  11      -0.181   4.369 -10.075  1.00  9.32           H  
ATOM    186 2HG2 VAL A  11       1.332   4.904 -10.839  1.00  9.32           H  
ATOM    187 3HG2 VAL A  11      -0.147   5.870 -11.012  1.00  9.32           H  
ATOM    188  N   LEU A  12      -0.997   3.950 -15.158  1.00  9.05           N  
ATOM    189  CA  LEU A  12      -1.326   3.097 -16.284  1.00  9.05           C  
ATOM    190  C   LEU A  12      -0.421   3.390 -17.456  1.00  9.05           C  
ATOM    191  O   LEU A  12       0.049   2.462 -18.124  1.00  9.05           O  
ATOM    192  CB  LEU A  12      -2.765   3.344 -16.720  1.00  9.05           C  
ATOM    193  CG  LEU A  12      -3.808   2.884 -15.760  1.00  9.05           C  
ATOM    194  CD1 LEU A  12      -5.154   3.357 -16.225  1.00  9.05           C  
ATOM    195  CD2 LEU A  12      -3.752   1.423 -15.668  1.00  9.05           C  
ATOM    196  H   LEU A  12      -1.707   4.563 -14.753  1.00  9.05           H  
ATOM    197  HA  LEU A  12      -1.200   2.056 -15.985  1.00  9.05           H  
ATOM    198 1HB  LEU A  12      -2.897   4.417 -16.867  1.00  9.05           H  
ATOM    199 2HB  LEU A  12      -2.932   2.839 -17.670  1.00  9.05           H  
ATOM    200  HG  LEU A  12      -3.618   3.296 -14.787  1.00  9.05           H  
ATOM    201 1HD1 LEU A  12      -5.895   3.031 -15.540  1.00  9.05           H  
ATOM    202 2HD1 LEU A  12      -5.160   4.436 -16.275  1.00  9.05           H  
ATOM    203 3HD1 LEU A  12      -5.362   2.942 -17.209  1.00  9.05           H  
ATOM    204 1HD2 LEU A  12      -4.482   1.105 -14.979  1.00  9.05           H  
ATOM    205 2HD2 LEU A  12      -3.949   0.987 -16.638  1.00  9.05           H  
ATOM    206 3HD2 LEU A  12      -2.769   1.123 -15.327  1.00  9.05           H  
ATOM    207  N   LYS A  13      -0.143   4.679 -17.687  1.00  8.71           N  
ATOM    208  CA  LYS A  13       0.726   5.090 -18.778  1.00  8.71           C  
ATOM    209  C   LYS A  13       2.170   4.686 -18.515  1.00  8.71           C  
ATOM    210  O   LYS A  13       2.853   4.202 -19.417  1.00  8.71           O  
ATOM    211  CB  LYS A  13       0.637   6.600 -18.986  1.00  8.71           C  
ATOM    212  CG  LYS A  13      -0.688   7.088 -19.566  1.00  8.71           C  
ATOM    213  CD  LYS A  13      -0.705   8.603 -19.705  1.00  8.71           C  
ATOM    214  CE  LYS A  13      -2.029   9.096 -20.267  1.00  8.71           C  
ATOM    215  NZ  LYS A  13      -2.064  10.584 -20.382  1.00  8.71           N  
ATOM    216  H   LYS A  13      -0.572   5.399 -17.102  1.00  8.71           H  
ATOM    217  HA  LYS A  13       0.397   4.592 -19.689  1.00  8.71           H  
ATOM    218 1HB  LYS A  13       0.776   7.099 -18.022  1.00  8.71           H  
ATOM    219 2HB  LYS A  13       1.441   6.927 -19.643  1.00  8.71           H  
ATOM    220 1HG  LYS A  13      -0.847   6.636 -20.545  1.00  8.71           H  
ATOM    221 2HG  LYS A  13      -1.501   6.781 -18.909  1.00  8.71           H  
ATOM    222 1HD  LYS A  13      -0.549   9.052 -18.721  1.00  8.71           H  
ATOM    223 2HD  LYS A  13       0.104   8.918 -20.363  1.00  8.71           H  
ATOM    224 1HE  LYS A  13      -2.183   8.661 -21.253  1.00  8.71           H  
ATOM    225 2HE  LYS A  13      -2.836   8.774 -19.607  1.00  8.71           H  
ATOM    226 1HZ  LYS A  13      -2.956  10.874 -20.756  1.00  8.71           H  
ATOM    227 2HZ  LYS A  13      -1.932  10.995 -19.469  1.00  8.71           H  
ATOM    228 3HZ  LYS A  13      -1.325  10.892 -20.999  1.00  8.71           H  
ATOM    229  N   GLY A  14       2.627   4.843 -17.265  1.00  8.27           N  
ATOM    230  CA  GLY A  14       3.985   4.472 -16.885  1.00  8.27           C  
ATOM    231  C   GLY A  14       4.245   2.983 -17.101  1.00  8.27           C  
ATOM    232  O   GLY A  14       5.346   2.584 -17.486  1.00  8.27           O  
ATOM    233  H   GLY A  14       2.032   5.263 -16.552  1.00  8.27           H  
ATOM    234 1HA  GLY A  14       4.697   5.060 -17.463  1.00  8.27           H  
ATOM    235 2HA  GLY A  14       4.137   4.722 -15.835  1.00  8.27           H  
ATOM    236  N   LEU A  15       3.213   2.170 -16.872  1.00  7.68           N  
ATOM    237  CA  LEU A  15       3.294   0.730 -17.053  1.00  7.68           C  
ATOM    238  C   LEU A  15       2.973   0.293 -18.478  1.00  7.68           C  
ATOM    239  O   LEU A  15       3.531  -0.690 -18.972  1.00  7.68           O  
ATOM    240  CB  LEU A  15       2.282   0.028 -16.143  1.00  7.68           C  
ATOM    241  CG  LEU A  15       2.455   0.178 -14.662  1.00  7.68           C  
ATOM    242  CD1 LEU A  15       1.264  -0.480 -13.985  1.00  7.68           C  
ATOM    243  CD2 LEU A  15       3.756  -0.456 -14.244  1.00  7.68           C  
ATOM    244  H   LEU A  15       2.349   2.575 -16.510  1.00  7.68           H  
ATOM    245  HA  LEU A  15       4.303   0.406 -16.805  1.00  7.68           H  
ATOM    246 1HB  LEU A  15       1.288   0.407 -16.391  1.00  7.68           H  
ATOM    247 2HB  LEU A  15       2.308  -1.029 -16.360  1.00  7.68           H  
ATOM    248  HG  LEU A  15       2.467   1.229 -14.392  1.00  7.68           H  
ATOM    249 1HD1 LEU A  15       1.356  -0.381 -12.904  1.00  7.68           H  
ATOM    250 2HD1 LEU A  15       0.349   0.010 -14.322  1.00  7.68           H  
ATOM    251 3HD1 LEU A  15       1.231  -1.535 -14.253  1.00  7.68           H  
ATOM    252 1HD2 LEU A  15       3.880  -0.352 -13.166  1.00  7.68           H  
ATOM    253 2HD2 LEU A  15       3.750  -1.513 -14.511  1.00  7.68           H  
ATOM    254 3HD2 LEU A  15       4.581   0.045 -14.755  1.00  7.68           H  
ATOM    255  N   GLY A  16       2.038   0.995 -19.123  1.00  7.01           N  
ATOM    256  CA  GLY A  16       1.523   0.594 -20.423  1.00  7.01           C  
ATOM    257  C   GLY A  16       0.559  -0.579 -20.231  1.00  7.01           C  
ATOM    258  O   GLY A  16       0.423  -1.435 -21.108  1.00  7.01           O  
ATOM    259  H   GLY A  16       1.633   1.814 -18.690  1.00  7.01           H  
ATOM    260 1HA  GLY A  16       1.004   1.437 -20.881  1.00  7.01           H  
ATOM    261 2HA  GLY A  16       2.344   0.309 -21.077  1.00  7.01           H  
ATOM    262  N   VAL A  17      -0.059  -0.647 -19.042  1.00  6.30           N  
ATOM    263  CA  VAL A  17      -0.933  -1.775 -18.710  1.00  6.30           C  
ATOM    264  C   VAL A  17      -2.337  -1.408 -18.238  1.00  6.30           C  
ATOM    265  O   VAL A  17      -2.553  -1.084 -17.072  1.00  6.30           O  
ATOM    266  CB  VAL A  17      -0.271  -2.618 -17.600  1.00  6.30           C  
ATOM    267  CG1 VAL A  17      -1.151  -3.785 -17.244  1.00  6.30           C  
ATOM    268  CG2 VAL A  17       1.077  -3.114 -18.053  1.00  6.30           C  
ATOM    269  H   VAL A  17       0.064   0.139 -18.404  1.00  6.30           H  
ATOM    270  HA  VAL A  17      -1.028  -2.394 -19.601  1.00  6.30           H  
ATOM    271  HB  VAL A  17      -0.156  -2.001 -16.707  1.00  6.30           H  
ATOM    272 1HG1 VAL A  17      -0.691  -4.366 -16.447  1.00  6.30           H  
ATOM    273 2HG1 VAL A  17      -2.090  -3.416 -16.919  1.00  6.30           H  
ATOM    274 3HG1 VAL A  17      -1.289  -4.418 -18.122  1.00  6.30           H  
ATOM    275 1HG2 VAL A  17       1.535  -3.699 -17.258  1.00  6.30           H  
ATOM    276 2HG2 VAL A  17       0.955  -3.737 -18.939  1.00  6.30           H  
ATOM    277 3HG2 VAL A  17       1.716  -2.288 -18.291  1.00  6.30           H  
ATOM    278  N   ALA A  18      -3.321  -1.585 -19.122  1.00  5.60           N  
ATOM    279  CA  ALA A  18      -4.729  -1.291 -18.818  1.00  5.60           C  
ATOM    280  C   ALA A  18      -5.250  -2.140 -17.661  1.00  5.60           C  
ATOM    281  O   ALA A  18      -6.063  -1.692 -16.849  1.00  5.60           O  
ATOM    282  CB  ALA A  18      -5.590  -1.533 -20.041  1.00  5.60           C  
ATOM    283  H   ALA A  18      -3.075  -1.885 -20.056  1.00  5.60           H  
ATOM    284  HA  ALA A  18      -4.802  -0.242 -18.531  1.00  5.60           H  
ATOM    285 1HB  ALA A  18      -6.626  -1.286 -19.808  1.00  5.60           H  
ATOM    286 2HB  ALA A  18      -5.246  -0.907 -20.865  1.00  5.60           H  
ATOM    287 3HB  ALA A  18      -5.525  -2.581 -20.331  1.00  5.60           H  
ATOM    288  N   LEU A  19      -4.743  -3.367 -17.573  1.00  4.98           N  
ATOM    289  CA  LEU A  19      -5.136  -4.332 -16.553  1.00  4.98           C  
ATOM    290  C   LEU A  19      -4.810  -3.866 -15.147  1.00  4.98           C  
ATOM    291  O   LEU A  19      -5.342  -4.412 -14.182  1.00  4.98           O  
ATOM    292  CB  LEU A  19      -4.460  -5.688 -16.777  1.00  4.98           C  
ATOM    293  CG  LEU A  19      -4.901  -6.512 -17.981  1.00  4.98           C  
ATOM    294  CD1 LEU A  19      -3.967  -7.685 -18.116  1.00  4.98           C  
ATOM    295  CD2 LEU A  19      -6.345  -7.016 -17.762  1.00  4.98           C  
ATOM    296  H   LEU A  19      -4.062  -3.645 -18.263  1.00  4.98           H  
ATOM    297  HA  LEU A  19      -6.215  -4.471 -16.620  1.00  4.98           H  
ATOM    298 1HB  LEU A  19      -3.392  -5.538 -16.851  1.00  4.98           H  
ATOM    299 2HB  LEU A  19      -4.650  -6.299 -15.898  1.00  4.98           H  
ATOM    300  HG  LEU A  19      -4.854  -5.912 -18.891  1.00  4.98           H  
ATOM    301 1HD1 LEU A  19      -4.282  -8.290 -18.951  1.00  4.98           H  
ATOM    302 2HD1 LEU A  19      -2.947  -7.335 -18.273  1.00  4.98           H  
ATOM    303 3HD1 LEU A  19      -4.005  -8.268 -17.219  1.00  4.98           H  
ATOM    304 1HD2 LEU A  19      -6.656  -7.621 -18.618  1.00  4.98           H  
ATOM    305 2HD2 LEU A  19      -6.388  -7.624 -16.856  1.00  4.98           H  
ATOM    306 3HD2 LEU A  19      -7.018  -6.164 -17.658  1.00  4.98           H  
ATOM    307  N   ALA A  20      -3.885  -2.913 -15.005  1.00  4.48           N  
ATOM    308  CA  ALA A  20      -3.507  -2.445 -13.690  1.00  4.48           C  
ATOM    309  C   ALA A  20      -4.566  -1.522 -13.114  1.00  4.48           C  
ATOM    310  O   ALA A  20      -4.540  -1.244 -11.914  1.00  4.48           O  
ATOM    311  CB  ALA A  20      -2.168  -1.735 -13.741  1.00  4.48           C  
ATOM    312  H   ALA A  20      -3.466  -2.461 -15.818  1.00  4.48           H  
ATOM    313  HA  ALA A  20      -3.422  -3.305 -13.031  1.00  4.48           H  
ATOM    314 1HB  ALA A  20      -1.890  -1.409 -12.740  1.00  4.48           H  
ATOM    315 2HB  ALA A  20      -1.412  -2.417 -14.129  1.00  4.48           H  
ATOM    316 3HB  ALA A  20      -2.241  -0.878 -14.393  1.00  4.48           H  
ATOM    317  N   LEU A  21      -5.503  -1.039 -13.939  1.00  4.10           N  
ATOM    318  CA  LEU A  21      -6.496  -0.116 -13.419  1.00  4.10           C  
ATOM    319  C   LEU A  21      -7.280  -0.640 -12.219  1.00  4.10           C  
ATOM    320  O   LEU A  21      -7.353   0.074 -11.227  1.00  4.10           O  
ATOM    321  CB  LEU A  21      -7.450   0.377 -14.502  1.00  4.10           C  
ATOM    322  CG  LEU A  21      -8.564   1.262 -13.958  1.00  4.10           C  
ATOM    323  CD1 LEU A  21      -7.952   2.493 -13.284  1.00  4.10           C  
ATOM    324  CD2 LEU A  21      -9.477   1.667 -15.088  1.00  4.10           C  
ATOM    325  H   LEU A  21      -5.529  -1.303 -14.925  1.00  4.10           H  
ATOM    326  HA  LEU A  21      -5.967   0.768 -13.080  1.00  4.10           H  
ATOM    327 1HB  LEU A  21      -6.889   0.953 -15.220  1.00  4.10           H  
ATOM    328 2HB  LEU A  21      -7.885  -0.456 -15.034  1.00  4.10           H  
ATOM    329  HG  LEU A  21      -9.137   0.713 -13.204  1.00  4.10           H  
ATOM    330 1HD1 LEU A  21      -8.757   3.110 -12.883  1.00  4.10           H  
ATOM    331 2HD1 LEU A  21      -7.305   2.166 -12.476  1.00  4.10           H  
ATOM    332 3HD1 LEU A  21      -7.387   3.066 -13.986  1.00  4.10           H  
ATOM    333 1HD2 LEU A  21     -10.277   2.300 -14.693  1.00  4.10           H  
ATOM    334 2HD2 LEU A  21      -8.906   2.221 -15.834  1.00  4.10           H  
ATOM    335 3HD2 LEU A  21      -9.906   0.777 -15.543  1.00  4.10           H  
ATOM    336  N   PRO A  22      -7.895  -1.843 -12.225  1.00  3.82           N  
ATOM    337  CA  PRO A  22      -8.572  -2.371 -11.060  1.00  3.82           C  
ATOM    338  C   PRO A  22      -7.630  -2.564  -9.874  1.00  3.82           C  
ATOM    339  O   PRO A  22      -8.057  -2.499  -8.720  1.00  3.82           O  
ATOM    340  CB  PRO A  22      -9.137  -3.698 -11.590  1.00  3.82           C  
ATOM    341  CG  PRO A  22      -8.363  -3.996 -12.835  1.00  3.82           C  
ATOM    342  CD  PRO A  22      -8.060  -2.666 -13.429  1.00  3.82           C  
ATOM    343  HA  PRO A  22      -9.395  -1.694 -10.786  1.00  3.82           H  
ATOM    344 1HB  PRO A  22      -8.971  -4.474 -10.853  1.00  3.82           H  
ATOM    345 2HB  PRO A  22     -10.230  -3.617 -11.739  1.00  3.82           H  
ATOM    346 1HG  PRO A  22      -7.455  -4.580 -12.604  1.00  3.82           H  
ATOM    347 2HG  PRO A  22      -8.965  -4.597 -13.510  1.00  3.82           H  
ATOM    348 1HD  PRO A  22      -7.199  -2.775 -14.028  1.00  3.82           H  
ATOM    349 2HD  PRO A  22      -8.914  -2.312 -14.011  1.00  3.82           H  
ATOM    350  N   TRP A  23      -6.328  -2.744 -10.116  1.00  3.63           N  
ATOM    351  CA  TRP A  23      -5.451  -2.850  -8.963  1.00  3.63           C  
ATOM    352  C   TRP A  23      -5.408  -1.502  -8.303  1.00  3.63           C  
ATOM    353  O   TRP A  23      -5.535  -1.388  -7.084  1.00  3.63           O  
ATOM    354  CB  TRP A  23      -4.044  -3.335  -9.282  1.00  3.63           C  
ATOM    355  CG  TRP A  23      -3.258  -3.466  -8.012  1.00  3.63           C  
ATOM    356  CD1 TRP A  23      -3.232  -4.549  -7.176  1.00  3.63           C  
ATOM    357  CD2 TRP A  23      -2.409  -2.463  -7.395  1.00  3.63           C  
ATOM    358  NE1 TRP A  23      -2.432  -4.280  -6.083  1.00  3.63           N  
ATOM    359  CE2 TRP A  23      -1.926  -3.011  -6.204  1.00  3.63           C  
ATOM    360  CE3 TRP A  23      -2.037  -1.166  -7.746  1.00  3.63           C  
ATOM    361  CZ2 TRP A  23      -1.087  -2.300  -5.357  1.00  3.63           C  
ATOM    362  CZ3 TRP A  23      -1.197  -0.453  -6.901  1.00  3.63           C  
ATOM    363  CH2 TRP A  23      -0.735  -1.004  -5.736  1.00  3.63           C  
ATOM    364  H   TRP A  23      -5.951  -2.790 -11.054  1.00  3.63           H  
ATOM    365  HA  TRP A  23      -5.878  -3.524  -8.240  1.00  3.63           H  
ATOM    366 1HB  TRP A  23      -4.086  -4.303  -9.785  1.00  3.63           H  
ATOM    367 2HB  TRP A  23      -3.544  -2.628  -9.946  1.00  3.63           H  
ATOM    368  HD1 TRP A  23      -3.778  -5.484  -7.338  1.00  3.63           H  
ATOM    369  HE1 TRP A  23      -2.249  -4.918  -5.273  1.00  3.63           H  
ATOM    370  HE3 TRP A  23      -2.403  -0.727  -8.667  1.00  3.63           H  
ATOM    371  HZ2 TRP A  23      -0.715  -2.729  -4.425  1.00  3.63           H  
ATOM    372  HZ3 TRP A  23      -0.913   0.559  -7.186  1.00  3.63           H  
ATOM    373  HH2 TRP A  23      -0.077  -0.415  -5.095  1.00  3.63           H  
ATOM    374  N   LEU A  24      -5.242  -0.479  -9.127  1.00  3.53           N  
ATOM    375  CA  LEU A  24      -5.158   0.886  -8.666  1.00  3.53           C  
ATOM    376  C   LEU A  24      -6.450   1.340  -8.002  1.00  3.53           C  
ATOM    377  O   LEU A  24      -6.420   1.973  -6.946  1.00  3.53           O  
ATOM    378  CB  LEU A  24      -4.839   1.755  -9.875  1.00  3.53           C  
ATOM    379  CG  LEU A  24      -3.465   1.567 -10.428  1.00  3.53           C  
ATOM    380  CD1 LEU A  24      -3.354   2.217 -11.810  1.00  3.53           C  
ATOM    381  CD2 LEU A  24      -2.501   2.201  -9.442  1.00  3.53           C  
ATOM    382  H   LEU A  24      -5.155  -0.668 -10.127  1.00  3.53           H  
ATOM    383  HA  LEU A  24      -4.348   0.956  -7.944  1.00  3.53           H  
ATOM    384 1HB  LEU A  24      -5.548   1.566 -10.660  1.00  3.53           H  
ATOM    385 2HB  LEU A  24      -4.921   2.764  -9.574  1.00  3.53           H  
ATOM    386  HG  LEU A  24      -3.255   0.503 -10.531  1.00  3.53           H  
ATOM    387 1HD1 LEU A  24      -2.362   2.069 -12.203  1.00  3.53           H  
ATOM    388 2HD1 LEU A  24      -4.061   1.757 -12.478  1.00  3.53           H  
ATOM    389 3HD1 LEU A  24      -3.563   3.267 -11.743  1.00  3.53           H  
ATOM    390 1HD2 LEU A  24      -1.493   2.076  -9.780  1.00  3.53           H  
ATOM    391 2HD2 LEU A  24      -2.724   3.267  -9.350  1.00  3.53           H  
ATOM    392 3HD2 LEU A  24      -2.612   1.729  -8.473  1.00  3.53           H  
ATOM    393  N   GLU A  25      -7.604   0.974  -8.566  1.00  3.51           N  
ATOM    394  CA  GLU A  25      -8.842   1.398  -7.926  1.00  3.51           C  
ATOM    395  C   GLU A  25      -8.994   0.713  -6.561  1.00  3.51           C  
ATOM    396  O   GLU A  25      -9.341   1.377  -5.574  1.00  3.51           O  
ATOM    397  CB  GLU A  25     -10.059   1.143  -8.832  1.00  3.51           C  
ATOM    398  CG  GLU A  25     -10.093   2.058 -10.088  1.00  3.51           C  
ATOM    399  CD  GLU A  25     -11.318   1.900 -10.995  1.00  3.51           C  
ATOM    400  OE1 GLU A  25     -12.185   1.121 -10.694  1.00  3.51           O  
ATOM    401  OE2 GLU A  25     -11.368   2.570 -12.004  1.00  3.51           O  
ATOM    402  H   GLU A  25      -7.609   0.449  -9.440  1.00  3.51           H  
ATOM    403  HA  GLU A  25      -8.784   2.472  -7.750  1.00  3.51           H  
ATOM    404 1HB  GLU A  25     -10.048   0.103  -9.167  1.00  3.51           H  
ATOM    405 2HB  GLU A  25     -10.976   1.299  -8.270  1.00  3.51           H  
ATOM    406 1HG  GLU A  25     -10.051   3.086  -9.750  1.00  3.51           H  
ATOM    407 2HG  GLU A  25      -9.196   1.863 -10.664  1.00  3.51           H  
ATOM    408  N   SER A  26      -8.648  -0.584  -6.476  1.00  3.56           N  
ATOM    409  CA  SER A  26      -8.703  -1.278  -5.197  1.00  3.56           C  
ATOM    410  C   SER A  26      -7.690  -0.687  -4.218  1.00  3.56           C  
ATOM    411  O   SER A  26      -8.010  -0.497  -3.045  1.00  3.56           O  
ATOM    412  CB  SER A  26      -8.438  -2.773  -5.354  1.00  3.56           C  
ATOM    413  OG  SER A  26      -9.488  -3.466  -6.029  1.00  3.56           O  
ATOM    414  H   SER A  26      -8.382  -1.109  -7.313  1.00  3.56           H  
ATOM    415  HA  SER A  26      -9.702  -1.151  -4.781  1.00  3.56           H  
ATOM    416 1HB  SER A  26      -7.510  -2.900  -5.919  1.00  3.56           H  
ATOM    417 2HB  SER A  26      -8.280  -3.221  -4.378  1.00  3.56           H  
ATOM    418  HG  SER A  26      -9.747  -2.929  -6.830  1.00  3.56           H  
ATOM    419  N   ALA A  27      -6.478  -0.375  -4.694  1.00  3.72           N  
ATOM    420  CA  ALA A  27      -5.445   0.175  -3.825  1.00  3.72           C  
ATOM    421  C   ALA A  27      -5.917   1.481  -3.217  1.00  3.72           C  
ATOM    422  O   ALA A  27      -5.714   1.738  -2.023  1.00  3.72           O  
ATOM    423  CB  ALA A  27      -4.160   0.397  -4.605  1.00  3.72           C  
ATOM    424  H   ALA A  27      -6.256  -0.554  -5.668  1.00  3.72           H  
ATOM    425  HA  ALA A  27      -5.262  -0.533  -3.021  1.00  3.72           H  
ATOM    426 1HB  ALA A  27      -3.392   0.790  -3.944  1.00  3.72           H  
ATOM    427 2HB  ALA A  27      -3.829  -0.551  -5.028  1.00  3.72           H  
ATOM    428 3HB  ALA A  27      -4.343   1.103  -5.410  1.00  3.72           H  
ATOM    429  N   TRP A  28      -6.608   2.288  -4.016  1.00  4.04           N  
ATOM    430  CA  TRP A  28      -7.090   3.537  -3.492  1.00  4.04           C  
ATOM    431  C   TRP A  28      -8.180   3.299  -2.477  1.00  4.04           C  
ATOM    432  O   TRP A  28      -8.183   3.917  -1.418  1.00  4.04           O  
ATOM    433  CB  TRP A  28      -7.606   4.442  -4.603  1.00  4.04           C  
ATOM    434  CG  TRP A  28      -6.520   5.036  -5.434  1.00  4.04           C  
ATOM    435  CD1 TRP A  28      -5.293   4.501  -5.688  1.00  4.04           C  
ATOM    436  CD2 TRP A  28      -6.536   6.324  -6.077  1.00  4.04           C  
ATOM    437  NE1 TRP A  28      -4.557   5.357  -6.459  1.00  4.04           N  
ATOM    438  CE2 TRP A  28      -5.301   6.481  -6.703  1.00  4.04           C  
ATOM    439  CE3 TRP A  28      -7.481   7.349  -6.158  1.00  4.04           C  
ATOM    440  CZ2 TRP A  28      -4.981   7.625  -7.409  1.00  4.04           C  
ATOM    441  CZ3 TRP A  28      -7.161   8.497  -6.866  1.00  4.04           C  
ATOM    442  CH2 TRP A  28      -5.944   8.632  -7.477  1.00  4.04           C  
ATOM    443  H   TRP A  28      -6.750   2.050  -4.999  1.00  4.04           H  
ATOM    444  HA  TRP A  28      -6.268   4.026  -2.991  1.00  4.04           H  
ATOM    445 1HB  TRP A  28      -8.262   3.866  -5.259  1.00  4.04           H  
ATOM    446 2HB  TRP A  28      -8.191   5.242  -4.176  1.00  4.04           H  
ATOM    447  HD1 TRP A  28      -4.951   3.535  -5.332  1.00  4.04           H  
ATOM    448  HE1 TRP A  28      -3.613   5.196  -6.782  1.00  4.04           H  
ATOM    449  HE3 TRP A  28      -8.449   7.257  -5.668  1.00  4.04           H  
ATOM    450  HZ2 TRP A  28      -4.016   7.748  -7.891  1.00  4.04           H  
ATOM    451  HZ3 TRP A  28      -7.905   9.296  -6.917  1.00  4.04           H  
ATOM    452  HH2 TRP A  28      -5.725   9.552  -8.019  1.00  4.04           H  
ATOM    453  N   ALA A  29      -9.075   2.355  -2.757  1.00  4.55           N  
ATOM    454  CA  ALA A  29     -10.156   2.051  -1.830  1.00  4.55           C  
ATOM    455  C   ALA A  29      -9.606   1.609  -0.474  1.00  4.55           C  
ATOM    456  O   ALA A  29     -10.166   1.944   0.573  1.00  4.55           O  
ATOM    457  CB  ALA A  29     -11.044   0.965  -2.409  1.00  4.55           C  
ATOM    458  H   ALA A  29      -9.032   1.863  -3.650  1.00  4.55           H  
ATOM    459  HA  ALA A  29     -10.741   2.958  -1.684  1.00  4.55           H  
ATOM    460 1HB  ALA A  29     -11.863   0.761  -1.723  1.00  4.55           H  
ATOM    461 2HB  ALA A  29     -11.442   1.297  -3.369  1.00  4.55           H  
ATOM    462 3HB  ALA A  29     -10.460   0.061  -2.555  1.00  4.55           H  
ATOM    463  N   LYS A  30      -8.495   0.865  -0.495  1.00  5.28           N  
ATOM    464  CA  LYS A  30      -7.854   0.387   0.725  1.00  5.28           C  
ATOM    465  C   LYS A  30      -7.319   1.540   1.569  1.00  5.28           C  
ATOM    466  O   LYS A  30      -7.342   1.470   2.802  1.00  5.28           O  
ATOM    467  CB  LYS A  30      -6.702  -0.564   0.393  1.00  5.28           C  
ATOM    468  CG  LYS A  30      -7.128  -1.903  -0.178  1.00  5.28           C  
ATOM    469  CD  LYS A  30      -5.919  -2.744  -0.567  1.00  5.28           C  
ATOM    470  CE  LYS A  30      -6.342  -3.947  -1.370  1.00  5.28           C  
ATOM    471  NZ  LYS A  30      -5.191  -4.729  -1.852  1.00  5.28           N  
ATOM    472  H   LYS A  30      -8.102   0.598  -1.399  1.00  5.28           H  
ATOM    473  HA  LYS A  30      -8.596  -0.147   1.316  1.00  5.28           H  
ATOM    474 1HB  LYS A  30      -6.044  -0.091  -0.331  1.00  5.28           H  
ATOM    475 2HB  LYS A  30      -6.115  -0.748   1.291  1.00  5.28           H  
ATOM    476 1HG  LYS A  30      -7.699  -2.443   0.577  1.00  5.28           H  
ATOM    477 2HG  LYS A  30      -7.762  -1.756  -1.035  1.00  5.28           H  
ATOM    478 1HD  LYS A  30      -5.229  -2.148  -1.163  1.00  5.28           H  
ATOM    479 2HD  LYS A  30      -5.401  -3.085   0.326  1.00  5.28           H  
ATOM    480 1HE  LYS A  30      -6.988  -4.591  -0.777  1.00  5.28           H  
ATOM    481 2HE  LYS A  30      -6.898  -3.590  -2.238  1.00  5.28           H  
ATOM    482 1HZ  LYS A  30      -5.544  -5.488  -2.437  1.00  5.28           H  
ATOM    483 2HZ  LYS A  30      -4.604  -4.145  -2.423  1.00  5.28           H  
ATOM    484 3HZ  LYS A  30      -4.625  -5.122  -1.100  1.00  5.28           H  
ATOM    485  N   ASP A  31      -6.812   2.593   0.914  1.00  6.20           N  
ATOM    486  CA  ASP A  31      -6.244   3.719   1.649  1.00  6.20           C  
ATOM    487  C   ASP A  31      -6.958   5.063   1.385  1.00  6.20           C  
ATOM    488  O   ASP A  31      -6.598   5.779   0.441  1.00  6.20           O  
ATOM    489  CB  ASP A  31      -4.767   3.880   1.328  1.00  6.20           C  
ATOM    490  CG  ASP A  31      -4.082   4.978   2.179  1.00  6.20           C  
ATOM    491  OD1 ASP A  31      -4.753   5.863   2.713  1.00  6.20           O  
ATOM    492  OD2 ASP A  31      -2.880   4.896   2.308  1.00  6.20           O  
ATOM    493  H   ASP A  31      -6.794   2.580  -0.111  1.00  6.20           H  
ATOM    494  HA  ASP A  31      -6.278   3.470   2.702  1.00  6.20           H  
ATOM    495 1HB  ASP A  31      -4.255   2.928   1.494  1.00  6.20           H  
ATOM    496 2HB  ASP A  31      -4.655   4.125   0.271  1.00  6.20           H  
ATOM    497  N   PRO A  32      -7.861   5.507   2.282  1.00  7.22           N  
ATOM    498  CA  PRO A  32      -8.659   6.717   2.194  1.00  7.22           C  
ATOM    499  C   PRO A  32      -7.848   7.974   1.860  1.00  7.22           C  
ATOM    500  O   PRO A  32      -8.391   8.938   1.313  1.00  7.22           O  
ATOM    501  CB  PRO A  32      -9.254   6.819   3.604  1.00  7.22           C  
ATOM    502  CG  PRO A  32      -9.357   5.396   4.065  1.00  7.22           C  
ATOM    503  CD  PRO A  32      -8.130   4.722   3.507  1.00  7.22           C  
ATOM    504  HA  PRO A  32      -9.459   6.551   1.473  1.00  7.22           H  
ATOM    505 1HB  PRO A  32      -8.595   7.428   4.243  1.00  7.22           H  
ATOM    506 2HB  PRO A  32     -10.227   7.331   3.565  1.00  7.22           H  
ATOM    507 1HG  PRO A  32      -9.400   5.351   5.163  1.00  7.22           H  
ATOM    508 2HG  PRO A  32     -10.286   4.941   3.690  1.00  7.22           H  
ATOM    509 1HD  PRO A  32      -7.287   4.795   4.214  1.00  7.22           H  
ATOM    510 2HD  PRO A  32      -8.402   3.689   3.260  1.00  7.22           H  
ATOM    511  N   ALA A  33      -6.559   7.993   2.232  1.00  8.21           N  
ATOM    512  CA  ALA A  33      -5.713   9.158   2.006  1.00  8.21           C  
ATOM    513  C   ALA A  33      -5.618   9.510   0.532  1.00  8.21           C  
ATOM    514  O   ALA A  33      -5.518  10.693   0.177  1.00  8.21           O  
ATOM    515  CB  ALA A  33      -4.320   8.894   2.544  1.00  8.21           C  
ATOM    516  H   ALA A  33      -6.107   7.161   2.631  1.00  8.21           H  
ATOM    517  HA  ALA A  33      -6.155  10.001   2.534  1.00  8.21           H  
ATOM    518 1HB  ALA A  33      -3.696   9.761   2.404  1.00  8.21           H  
ATOM    519 2HB  ALA A  33      -4.381   8.654   3.603  1.00  8.21           H  
ATOM    520 3HB  ALA A  33      -3.883   8.049   2.008  1.00  8.21           H  
ATOM    521  N   VAL A  34      -5.610   8.477  -0.313  1.00  9.03           N  
ATOM    522  CA  VAL A  34      -5.532   8.662  -1.748  1.00  9.03           C  
ATOM    523  C   VAL A  34      -6.914   8.525  -2.361  1.00  9.03           C  
ATOM    524  O   VAL A  34      -7.209   9.156  -3.369  1.00  9.03           O  
ATOM    525  CB  VAL A  34      -4.520   7.727  -2.421  1.00  9.03           C  
ATOM    526  CG1 VAL A  34      -4.986   6.333  -2.413  1.00  9.03           C  
ATOM    527  CG2 VAL A  34      -4.358   8.192  -3.846  1.00  9.03           C  
ATOM    528  H   VAL A  34      -5.719   7.532   0.063  1.00  9.03           H  
ATOM    529  HA  VAL A  34      -5.186   9.677  -1.942  1.00  9.03           H  
ATOM    530  HB  VAL A  34      -3.565   7.769  -1.892  1.00  9.03           H  
ATOM    531 1HG1 VAL A  34      -4.253   5.704  -2.915  1.00  9.03           H  
ATOM    532 2HG1 VAL A  34      -5.109   5.995  -1.400  1.00  9.03           H  
ATOM    533 3HG1 VAL A  34      -5.924   6.280  -2.933  1.00  9.03           H  
ATOM    534 1HG2 VAL A  34      -3.643   7.552  -4.361  1.00  9.03           H  
ATOM    535 2HG2 VAL A  34      -5.314   8.138  -4.330  1.00  9.03           H  
ATOM    536 3HG2 VAL A  34      -4.017   9.209  -3.880  1.00  9.03           H  
ATOM    537  N   ALA A  35      -7.800   7.741  -1.736  1.00  9.55           N  
ATOM    538  CA  ALA A  35      -9.152   7.596  -2.288  1.00  9.55           C  
ATOM    539  C   ALA A  35      -9.831   8.956  -2.386  1.00  9.55           C  
ATOM    540  O   ALA A  35     -10.616   9.212  -3.298  1.00  9.55           O  
ATOM    541  CB  ALA A  35     -10.019   6.698  -1.440  1.00  9.55           C  
ATOM    542  H   ALA A  35      -7.518   7.219  -0.905  1.00  9.55           H  
ATOM    543  HA  ALA A  35      -9.063   7.175  -3.284  1.00  9.55           H  
ATOM    544 1HB  ALA A  35     -10.999   6.608  -1.898  1.00  9.55           H  
ATOM    545 2HB  ALA A  35      -9.586   5.737  -1.348  1.00  9.55           H  
ATOM    546 3HB  ALA A  35     -10.120   7.143  -0.473  1.00  9.55           H  
ATOM    547  N   ALA A  36      -9.490   9.837  -1.443  1.00  9.70           N  
ATOM    548  CA  ALA A  36     -10.019  11.188  -1.350  1.00  9.70           C  
ATOM    549  C   ALA A  36      -9.363  12.165  -2.341  1.00  9.70           C  
ATOM    550  O   ALA A  36      -9.710  13.348  -2.365  1.00  9.70           O  
ATOM    551  CB  ALA A  36      -9.817  11.698   0.063  1.00  9.70           C  
ATOM    552  H   ALA A  36      -8.862   9.532  -0.699  1.00  9.70           H  
ATOM    553  HA  ALA A  36     -11.084  11.146  -1.575  1.00  9.70           H  
ATOM    554 1HB  ALA A  36     -10.239  12.694   0.157  1.00  9.70           H  
ATOM    555 2HB  ALA A  36     -10.307  11.023   0.765  1.00  9.70           H  
ATOM    556 3HB  ALA A  36      -8.746  11.728   0.281  1.00  9.70           H  
ATOM    557  N   ALA A  37      -8.387  11.701  -3.121  1.00  9.49           N  
ATOM    558  CA  ALA A  37      -7.706  12.550  -4.084  1.00  9.49           C  
ATOM    559  C   ALA A  37      -8.712  13.014  -5.153  1.00  9.49           C  
ATOM    560  O   ALA A  37      -9.640  12.274  -5.475  1.00  9.49           O  
ATOM    561  CB  ALA A  37      -6.549  11.797  -4.732  1.00  9.49           C  
ATOM    562  H   ALA A  37      -8.120  10.723  -3.078  1.00  9.49           H  
ATOM    563  HA  ALA A  37      -7.309  13.394  -3.543  1.00  9.49           H  
ATOM    564 1HB  ALA A  37      -6.030  12.439  -5.438  1.00  9.49           H  
ATOM    565 2HB  ALA A  37      -5.853  11.467  -3.962  1.00  9.49           H  
ATOM    566 3HB  ALA A  37      -6.938  10.931  -5.255  1.00  9.49           H  
ATOM    567  N   PRO A  38      -8.562  14.215  -5.740  1.00  8.91           N  
ATOM    568  CA  PRO A  38      -9.412  14.723  -6.804  1.00  8.91           C  
ATOM    569  C   PRO A  38      -9.478  13.759  -7.979  1.00  8.91           C  
ATOM    570  O   PRO A  38      -8.465  13.200  -8.396  1.00  8.91           O  
ATOM    571  CB  PRO A  38      -8.693  16.016  -7.208  1.00  8.91           C  
ATOM    572  CG  PRO A  38      -7.984  16.458  -5.953  1.00  8.91           C  
ATOM    573  CD  PRO A  38      -7.528  15.174  -5.287  1.00  8.91           C  
ATOM    574  HA  PRO A  38     -10.417  14.924  -6.405  1.00  8.91           H  
ATOM    575 1HB  PRO A  38      -8.005  15.817  -8.043  1.00  8.91           H  
ATOM    576 2HB  PRO A  38      -9.425  16.756  -7.565  1.00  8.91           H  
ATOM    577 1HG  PRO A  38      -7.146  17.127  -6.207  1.00  8.91           H  
ATOM    578 2HG  PRO A  38      -8.669  17.038  -5.316  1.00  8.91           H  
ATOM    579 1HD  PRO A  38      -6.528  14.872  -5.624  1.00  8.91           H  
ATOM    580 2HD  PRO A  38      -7.583  15.358  -4.208  1.00  8.91           H  
ATOM    581  N   SER A  39     -10.674  13.632  -8.555  1.00  7.96           N  
ATOM    582  CA  SER A  39     -10.925  12.753  -9.702  1.00  7.96           C  
ATOM    583  C   SER A  39     -10.217  13.185 -10.988  1.00  7.96           C  
ATOM    584  O   SER A  39     -10.060  12.393 -11.910  1.00  7.96           O  
ATOM    585  CB  SER A  39     -12.413  12.694  -9.963  1.00  7.96           C  
ATOM    586  OG  SER A  39     -12.888  13.942 -10.390  1.00  7.96           O  
ATOM    587  H   SER A  39     -11.455  14.132  -8.158  1.00  7.96           H  
ATOM    588  HA  SER A  39     -10.573  11.755  -9.440  1.00  7.96           H  
ATOM    589 1HB  SER A  39     -12.615  11.944 -10.727  1.00  7.96           H  
ATOM    590 2HB  SER A  39     -12.931  12.391  -9.055  1.00  7.96           H  
ATOM    591  HG  SER A  39     -12.334  14.192 -11.143  1.00  7.96           H  
ATOM    592  N   ALA A  40      -9.796  14.439 -11.034  1.00  6.70           N  
ATOM    593  CA  ALA A  40      -9.110  15.064 -12.164  1.00  6.70           C  
ATOM    594  C   ALA A  40      -9.828  14.751 -13.539  1.00  6.70           C  
ATOM    595  O   ALA A  40     -10.941  15.259 -13.689  1.00  6.70           O  
ATOM    596  CB  ALA A  40      -7.628  14.720 -12.027  1.00  6.70           C  
ATOM    597  H   ALA A  40      -9.961  14.999 -10.210  1.00  6.70           H  
ATOM    598  HA  ALA A  40      -9.177  16.145 -12.047  1.00  6.70           H  
ATOM    599 1HB  ALA A  40      -7.059  15.228 -12.800  1.00  6.70           H  
ATOM    600 2HB  ALA A  40      -7.294  15.078 -11.051  1.00  6.70           H  
ATOM    601 3HB  ALA A  40      -7.439  13.670 -12.052  1.00  6.70           H  
ATOM    602  N   PRO A  41      -9.350  13.929 -14.540  1.00  5.27           N  
ATOM    603  CA  PRO A  41      -9.973  13.812 -15.870  1.00  5.27           C  
ATOM    604  C   PRO A  41     -11.248  12.973 -15.948  1.00  5.27           C  
ATOM    605  O   PRO A  41     -11.303  11.983 -16.678  1.00  5.27           O  
ATOM    606  CB  PRO A  41      -8.869  13.136 -16.682  1.00  5.27           C  
ATOM    607  CG  PRO A  41      -8.177  12.253 -15.690  1.00  5.27           C  
ATOM    608  CD  PRO A  41      -8.169  13.040 -14.403  1.00  5.27           C  
ATOM    609  HA  PRO A  41     -10.167  14.824 -16.252  1.00  5.27           H  
ATOM    610 1HB  PRO A  41      -9.312  12.573 -17.517  1.00  5.27           H  
ATOM    611 2HB  PRO A  41      -8.206  13.894 -17.122  1.00  5.27           H  
ATOM    612 1HG  PRO A  41      -8.723  11.302 -15.589  1.00  5.27           H  
ATOM    613 2HG  PRO A  41      -7.166  12.004 -16.043  1.00  5.27           H  
ATOM    614 1HD  PRO A  41      -8.281  12.345 -13.569  1.00  5.27           H  
ATOM    615 2HD  PRO A  41      -7.234  13.599 -14.392  1.00  5.27           H  
ATOM    616  N   THR A  42     -12.264  13.424 -15.228  1.00  3.93           N  
ATOM    617  CA  THR A  42     -13.600  12.840 -15.109  1.00  3.93           C  
ATOM    618  C   THR A  42     -13.826  11.484 -15.783  1.00  3.93           C  
ATOM    619  O   THR A  42     -13.361  10.447 -15.301  1.00  3.93           O  
ATOM    620  CB  THR A  42     -14.646  13.834 -15.647  1.00  3.93           C  
ATOM    621  OG1 THR A  42     -14.398  14.106 -17.048  1.00  3.93           O  
ATOM    622  CG2 THR A  42     -14.559  15.134 -14.869  1.00  3.93           C  
ATOM    623  H   THR A  42     -12.069  14.256 -14.682  1.00  3.93           H  
ATOM    624  HA  THR A  42     -13.793  12.704 -14.044  1.00  3.93           H  
ATOM    625  HB  THR A  42     -15.648  13.412 -15.531  1.00  3.93           H  
ATOM    626  HG1 THR A  42     -14.150  13.302 -17.520  1.00  3.93           H  
ATOM    627 1HG2 THR A  42     -15.300  15.837 -15.249  1.00  3.93           H  
ATOM    628 2HG2 THR A  42     -14.747  14.942 -13.811  1.00  3.93           H  
ATOM    629 3HG2 THR A  42     -13.561  15.560 -14.985  1.00  3.93           H  
ATOM    630  N   LYS A  43     -14.634  11.498 -16.844  1.00  2.83           N  
ATOM    631  CA  LYS A  43     -15.009  10.286 -17.557  1.00  2.83           C  
ATOM    632  C   LYS A  43     -14.785  10.463 -19.072  1.00  2.83           C  
ATOM    633  O   LYS A  43     -14.950  11.571 -19.580  1.00  2.83           O  
ATOM    634  CB  LYS A  43     -16.467   9.937 -17.199  1.00  2.83           C  
ATOM    635  CG  LYS A  43     -16.646   9.558 -15.696  1.00  2.83           C  
ATOM    636  CD  LYS A  43     -18.066   9.145 -15.370  1.00  2.83           C  
ATOM    637  CE  LYS A  43     -18.224   8.638 -13.919  1.00  2.83           C  
ATOM    638  NZ  LYS A  43     -18.058   9.694 -12.879  1.00  2.83           N  
ATOM    639  H   LYS A  43     -14.967  12.402 -17.169  1.00  2.83           H  
ATOM    640  HA  LYS A  43     -14.368   9.491 -17.188  1.00  2.83           H  
ATOM    641 1HB  LYS A  43     -17.102  10.801 -17.394  1.00  2.83           H  
ATOM    642 2HB  LYS A  43     -16.845   9.122 -17.809  1.00  2.83           H  
ATOM    643 1HG  LYS A  43     -15.968   8.739 -15.450  1.00  2.83           H  
ATOM    644 2HG  LYS A  43     -16.394  10.410 -15.072  1.00  2.83           H  
ATOM    645 1HD  LYS A  43     -18.756   9.971 -15.553  1.00  2.83           H  
ATOM    646 2HD  LYS A  43     -18.330   8.326 -16.016  1.00  2.83           H  
ATOM    647 1HE  LYS A  43     -19.216   8.203 -13.814  1.00  2.83           H  
ATOM    648 2HE  LYS A  43     -17.480   7.860 -13.741  1.00  2.83           H  
ATOM    649 1HZ  LYS A  43     -18.181   9.235 -11.951  1.00  2.83           H  
ATOM    650 2HZ  LYS A  43     -17.139  10.095 -12.932  1.00  2.83           H  
ATOM    651 3HZ  LYS A  43     -18.749  10.416 -12.997  1.00  2.83           H  
ATOM    652  N   PRO A  44     -14.440   9.384 -19.811  1.00  2.03           N  
ATOM    653  CA  PRO A  44     -14.147   9.337 -21.248  1.00  2.03           C  
ATOM    654  C   PRO A  44     -15.291   9.640 -22.214  1.00  2.03           C  
ATOM    655  O   PRO A  44     -15.028   9.910 -23.381  1.00  2.03           O  
ATOM    656  CB  PRO A  44     -13.700   7.884 -21.435  1.00  2.03           C  
ATOM    657  CG  PRO A  44     -14.344   7.128 -20.311  1.00  2.03           C  
ATOM    658  CD  PRO A  44     -14.330   8.063 -19.153  1.00  2.03           C  
ATOM    659  HA  PRO A  44     -13.306  10.016 -21.448  1.00  2.03           H  
ATOM    660 1HB  PRO A  44     -14.007   7.523 -22.428  1.00  2.03           H  
ATOM    661 2HB  PRO A  44     -12.608   7.805 -21.400  1.00  2.03           H  
ATOM    662 1HG  PRO A  44     -15.366   6.826 -20.590  1.00  2.03           H  
ATOM    663 2HG  PRO A  44     -13.784   6.196 -20.108  1.00  2.03           H  
ATOM    664 1HD  PRO A  44     -15.187   7.819 -18.526  1.00  2.03           H  
ATOM    665 2HD  PRO A  44     -13.373   7.978 -18.611  1.00  2.03           H  
ATOM    666  N   VAL A  45     -16.533   9.547 -21.728  1.00  1.50           N  
ATOM    667  CA  VAL A  45     -17.793   9.739 -22.473  1.00  1.50           C  
ATOM    668  C   VAL A  45     -17.649   9.536 -23.998  1.00  1.50           C  
ATOM    669  O   VAL A  45     -17.193  10.415 -24.733  1.00  1.50           O  
ATOM    670  CB  VAL A  45     -18.398  11.091 -22.116  1.00  1.50           C  
ATOM    671  CG1 VAL A  45     -19.660  11.330 -22.898  1.00  1.50           C  
ATOM    672  CG2 VAL A  45     -18.681  11.082 -20.612  1.00  1.50           C  
ATOM    673  H   VAL A  45     -16.623   9.328 -20.751  1.00  1.50           H  
ATOM    674  HA  VAL A  45     -18.488   9.013 -22.094  1.00  1.50           H  
ATOM    675  HB  VAL A  45     -17.694  11.887 -22.361  1.00  1.50           H  
ATOM    676 1HG1 VAL A  45     -20.091  12.296 -22.630  1.00  1.50           H  
ATOM    677 2HG1 VAL A  45     -19.426  11.320 -23.921  1.00  1.50           H  
ATOM    678 3HG1 VAL A  45     -20.374  10.538 -22.677  1.00  1.50           H  
ATOM    679 1HG2 VAL A  45     -19.109  12.038 -20.313  1.00  1.50           H  
ATOM    680 2HG2 VAL A  45     -19.381  10.275 -20.383  1.00  1.50           H  
ATOM    681 3HG2 VAL A  45     -17.750  10.916 -20.069  1.00  1.50           H  
ATOM    682  N   ARG A  46     -18.074   8.356 -24.454  1.00  1.16           N  
ATOM    683  CA  ARG A  46     -17.861   7.870 -25.822  1.00  1.16           C  
ATOM    684  C   ARG A  46     -19.048   7.945 -26.782  1.00  1.16           C  
ATOM    685  O   ARG A  46     -20.189   8.209 -26.372  1.00  1.16           O  
ATOM    686  CB  ARG A  46     -17.368   6.436 -25.727  1.00  1.16           C  
ATOM    687  CG  ARG A  46     -16.050   6.343 -24.986  1.00  1.16           C  
ATOM    688  CD  ARG A  46     -15.494   4.982 -24.990  1.00  1.16           C  
ATOM    689  NE  ARG A  46     -16.276   4.122 -24.173  1.00  1.16           N  
ATOM    690  CZ  ARG A  46     -16.055   3.905 -22.864  1.00  1.16           C  
ATOM    691  NH1 ARG A  46     -15.065   4.435 -22.221  1.00  1.16           N  
ATOM    692  NH2 ARG A  46     -16.827   3.149 -22.196  1.00  1.16           N  
ATOM    693  H   ARG A  46     -18.525   7.737 -23.787  1.00  1.16           H  
ATOM    694  HA  ARG A  46     -17.057   8.467 -26.255  1.00  1.16           H  
ATOM    695 1HB  ARG A  46     -18.104   5.823 -25.202  1.00  1.16           H  
ATOM    696 2HB  ARG A  46     -17.227   6.015 -26.725  1.00  1.16           H  
ATOM    697 1HG  ARG A  46     -15.375   7.029 -25.436  1.00  1.16           H  
ATOM    698 2HG  ARG A  46     -16.201   6.636 -23.945  1.00  1.16           H  
ATOM    699 1HD  ARG A  46     -15.502   4.590 -25.999  1.00  1.16           H  
ATOM    700 2HD  ARG A  46     -14.469   4.987 -24.609  1.00  1.16           H  
ATOM    701  HE  ARG A  46     -17.077   3.672 -24.598  1.00  1.16           H  
ATOM    702 1HH1 ARG A  46     -14.401   5.040 -22.691  1.00  1.16           H  
ATOM    703 2HH1 ARG A  46     -14.975   4.188 -21.217  1.00  1.16           H  
ATOM    704 1HH2 ARG A  46     -17.608   2.716 -22.656  1.00  1.16           H  
ATOM    705 2HH2 ARG A  46     -16.607   3.039 -21.193  1.00  1.16           H  
ATOM    706  N   PHE A  47     -18.759   7.726 -28.073  1.00  0.97           N  
ATOM    707  CA  PHE A  47     -19.765   7.780 -29.127  1.00  0.97           C  
ATOM    708  C   PHE A  47     -19.664   6.699 -30.205  1.00  0.97           C  
ATOM    709  O   PHE A  47     -18.580   6.417 -30.724  1.00  0.97           O  
ATOM    710  CB  PHE A  47     -19.675   9.098 -29.892  1.00  0.97           C  
ATOM    711  CG  PHE A  47     -20.724   9.179 -30.954  1.00  0.97           C  
ATOM    712  CD1 PHE A  47     -22.026   9.542 -30.637  1.00  0.97           C  
ATOM    713  CD2 PHE A  47     -20.424   8.870 -32.256  1.00  0.97           C  
ATOM    714  CE1 PHE A  47     -23.004   9.579 -31.582  1.00  0.97           C  
ATOM    715  CE2 PHE A  47     -21.386   8.908 -33.208  1.00  0.97           C  
ATOM    716  CZ  PHE A  47     -22.700   9.260 -32.871  1.00  0.97           C  
ATOM    717  H   PHE A  47     -17.794   7.541 -28.334  1.00  0.97           H  
ATOM    718  HA  PHE A  47     -20.738   7.710 -28.657  1.00  0.97           H  
ATOM    719 1HB  PHE A  47     -19.759   9.923 -29.252  1.00  0.97           H  
ATOM    720 2HB  PHE A  47     -18.701   9.157 -30.371  1.00  0.97           H  
ATOM    721  HD1 PHE A  47     -22.265   9.782 -29.621  1.00  0.97           H  
ATOM    722  HD2 PHE A  47     -19.408   8.584 -32.523  1.00  0.97           H  
ATOM    723  HE1 PHE A  47     -24.021   9.852 -31.306  1.00  0.97           H  
ATOM    724  HE2 PHE A  47     -21.115   8.663 -34.239  1.00  0.97           H  
ATOM    725  HZ  PHE A  47     -23.476   9.289 -33.635  1.00  0.97           H  
ATOM    726  N   ALA A  48     -20.816   6.157 -30.593  1.00  0.87           N  
ATOM    727  CA  ALA A  48     -20.840   5.254 -31.731  1.00  0.87           C  
ATOM    728  C   ALA A  48     -22.006   5.558 -32.654  1.00  0.87           C  
ATOM    729  O   ALA A  48     -23.087   5.914 -32.190  1.00  0.87           O  
ATOM    730  CB  ALA A  48     -20.938   3.809 -31.288  1.00  0.87           C  
ATOM    731  H   ALA A  48     -21.670   6.398 -30.091  1.00  0.87           H  
ATOM    732  HA  ALA A  48     -19.926   5.399 -32.271  1.00  0.87           H  
ATOM    733 1HB  ALA A  48     -20.924   3.160 -32.167  1.00  0.87           H  
ATOM    734 2HB  ALA A  48     -20.121   3.593 -30.685  1.00  0.87           H  
ATOM    735 3HB  ALA A  48     -21.853   3.653 -30.737  1.00  0.87           H  
ATOM    736  N   SER A  49     -21.798   5.368 -33.953  1.00  0.84           N  
ATOM    737  CA  SER A  49     -22.884   5.530 -34.915  1.00  0.84           C  
ATOM    738  C   SER A  49     -23.020   4.336 -35.820  1.00  0.84           C  
ATOM    739  O   SER A  49     -22.160   4.048 -36.663  1.00  0.84           O  
ATOM    740  CB  SER A  49     -22.732   6.758 -35.777  1.00  0.84           C  
ATOM    741  OG  SER A  49     -23.756   6.793 -36.724  1.00  0.84           O  
ATOM    742  H   SER A  49     -20.854   5.134 -34.260  1.00  0.84           H  
ATOM    743  HA  SER A  49     -23.817   5.629 -34.359  1.00  0.84           H  
ATOM    744 1HB  SER A  49     -22.812   7.620 -35.172  1.00  0.84           H  
ATOM    745 2HB  SER A  49     -21.752   6.777 -36.268  1.00  0.84           H  
ATOM    746  HG  SER A  49     -24.556   6.504 -36.263  1.00  0.84           H  
ATOM    747  N   LEU A  50     -24.125   3.667 -35.651  1.00  0.87           N  
ATOM    748  CA  LEU A  50     -24.486   2.485 -36.371  1.00  0.87           C  
ATOM    749  C   LEU A  50     -25.448   2.926 -37.471  1.00  0.87           C  
ATOM    750  O   LEU A  50     -26.360   3.722 -37.220  1.00  0.87           O  
ATOM    751  CB  LEU A  50     -25.097   1.467 -35.389  1.00  0.87           C  
ATOM    752  CG  LEU A  50     -24.058   0.568 -34.546  1.00  0.87           C  
ATOM    753  CD1 LEU A  50     -23.008   1.436 -33.828  1.00  0.87           C  
ATOM    754  CD2 LEU A  50     -24.786  -0.232 -33.516  1.00  0.87           C  
ATOM    755  H   LEU A  50     -24.782   4.011 -34.959  1.00  0.87           H  
ATOM    756  HA  LEU A  50     -23.595   2.056 -36.819  1.00  0.87           H  
ATOM    757 1HB  LEU A  50     -25.725   2.012 -34.675  1.00  0.87           H  
ATOM    758 2HB  LEU A  50     -25.728   0.804 -35.951  1.00  0.87           H  
ATOM    759  HG  LEU A  50     -23.574  -0.088 -35.202  1.00  0.87           H  
ATOM    760 1HD1 LEU A  50     -22.323   0.789 -33.274  1.00  0.87           H  
ATOM    761 2HD1 LEU A  50     -22.442   2.001 -34.553  1.00  0.87           H  
ATOM    762 3HD1 LEU A  50     -23.501   2.117 -33.136  1.00  0.87           H  
ATOM    763 1HD2 LEU A  50     -24.076  -0.844 -32.962  1.00  0.87           H  
ATOM    764 2HD2 LEU A  50     -25.269   0.458 -32.834  1.00  0.87           H  
ATOM    765 3HD2 LEU A  50     -25.518  -0.874 -33.991  1.00  0.87           H  
ATOM    766  N   PHE A  51     -25.203   2.500 -38.686  1.00  0.93           N  
ATOM    767  CA  PHE A  51     -26.068   2.891 -39.783  1.00  0.93           C  
ATOM    768  C   PHE A  51     -26.734   1.709 -40.403  1.00  0.93           C  
ATOM    769  O   PHE A  51     -26.140   0.639 -40.520  1.00  0.93           O  
ATOM    770  CB  PHE A  51     -25.294   3.596 -40.883  1.00  0.93           C  
ATOM    771  CG  PHE A  51     -24.763   4.887 -40.575  1.00  0.93           C  
ATOM    772  CD1 PHE A  51     -23.550   5.008 -39.941  1.00  0.93           C  
ATOM    773  CD2 PHE A  51     -25.454   6.020 -40.954  1.00  0.93           C  
ATOM    774  CE1 PHE A  51     -23.041   6.245 -39.682  1.00  0.93           C  
ATOM    775  CE2 PHE A  51     -24.936   7.251 -40.696  1.00  0.93           C  
ATOM    776  CZ  PHE A  51     -23.732   7.353 -40.059  1.00  0.93           C  
ATOM    777  H   PHE A  51     -24.409   1.872 -38.835  1.00  0.93           H  
ATOM    778  HA  PHE A  51     -26.841   3.561 -39.408  1.00  0.93           H  
ATOM    779 1HB  PHE A  51     -24.459   2.969 -41.140  1.00  0.93           H  
ATOM    780 2HB  PHE A  51     -25.923   3.693 -41.762  1.00  0.93           H  
ATOM    781  HD1 PHE A  51     -23.000   4.111 -39.644  1.00  0.93           H  
ATOM    782  HD2 PHE A  51     -26.419   5.918 -41.466  1.00  0.93           H  
ATOM    783  HE1 PHE A  51     -22.084   6.352 -39.171  1.00  0.93           H  
ATOM    784  HE2 PHE A  51     -25.472   8.145 -40.989  1.00  0.93           H  
ATOM    785  HZ  PHE A  51     -23.324   8.307 -39.847  1.00  0.93           H  
ATOM    786  N   MET A  52     -27.962   1.907 -40.844  1.00  1.02           N  
ATOM    787  CA  MET A  52     -28.645   0.843 -41.558  1.00  1.02           C  
ATOM    788  C   MET A  52     -28.411   1.003 -43.050  1.00  1.02           C  
ATOM    789  O   MET A  52     -28.739   0.117 -43.840  1.00  1.02           O  
ATOM    790  CB  MET A  52     -30.121   0.864 -41.215  1.00  1.02           C  
ATOM    791  CG  MET A  52     -30.347   0.603 -39.762  1.00  1.02           C  
ATOM    792  SD  MET A  52     -32.027   0.756 -39.232  1.00  1.02           S  
ATOM    793  CE  MET A  52     -32.789  -0.736 -39.815  1.00  1.02           C  
ATOM    794  H   MET A  52     -28.415   2.814 -40.687  1.00  1.02           H  
ATOM    795  HA  MET A  52     -28.237  -0.111 -41.258  1.00  1.02           H  
ATOM    796 1HB  MET A  52     -30.550   1.816 -41.482  1.00  1.02           H  
ATOM    797 2HB  MET A  52     -30.639   0.092 -41.789  1.00  1.02           H  
ATOM    798 1HG  MET A  52     -29.998  -0.402 -39.528  1.00  1.02           H  
ATOM    799 2HG  MET A  52     -29.755   1.317 -39.198  1.00  1.02           H  
ATOM    800 1HE  MET A  52     -33.840  -0.744 -39.536  1.00  1.02           H  
ATOM    801 2HE  MET A  52     -32.700  -0.796 -40.902  1.00  1.02           H  
ATOM    802 3HE  MET A  52     -32.302  -1.578 -39.370  1.00  1.02           H  
ATOM    803  N   GLY A  53     -27.855   2.152 -43.437  1.00  1.13           N  
ATOM    804  CA  GLY A  53     -27.669   2.439 -44.844  1.00  1.13           C  
ATOM    805  C   GLY A  53     -29.041   2.270 -45.432  1.00  1.13           C  
ATOM    806  O   GLY A  53     -30.031   2.523 -44.726  1.00  1.13           O  
ATOM    807  H   GLY A  53     -27.584   2.832 -42.746  1.00  1.13           H  
ATOM    808 1HA  GLY A  53     -27.293   3.449 -44.996  1.00  1.13           H  
ATOM    809 2HA  GLY A  53     -26.970   1.734 -45.291  1.00  1.13           H  
ATOM    810  N   ASN A  54     -29.108   1.849 -46.695  1.00  1.23           N  
ATOM    811  CA  ASN A  54     -30.394   1.497 -47.308  1.00  1.23           C  
ATOM    812  C   ASN A  54     -31.493   2.426 -46.756  1.00  1.23           C  
ATOM    813  O   ASN A  54     -31.372   3.645 -46.878  1.00  1.23           O  
ATOM    814  CB  ASN A  54     -30.664   0.015 -47.039  1.00  1.23           C  
ATOM    815  CG  ASN A  54     -31.757  -0.541 -47.825  1.00  1.23           C  
ATOM    816  OD1 ASN A  54     -32.856  -0.466 -47.297  1.00  1.23           O  
ATOM    817  ND2 ASN A  54     -31.537  -1.076 -49.022  1.00  1.23           N  
ATOM    818  H   ASN A  54     -28.227   1.734 -47.203  1.00  1.23           H  
ATOM    819  HA  ASN A  54     -30.334   1.664 -48.384  1.00  1.23           H  
ATOM    820 1HB  ASN A  54     -29.773  -0.574 -47.200  1.00  1.23           H  
ATOM    821 2HB  ASN A  54     -30.904  -0.109 -45.981  1.00  1.23           H  
ATOM    822 1HD2 ASN A  54     -32.316  -1.428 -49.541  1.00  1.23           H  
ATOM    823 2HD2 ASN A  54     -30.605  -1.143 -49.438  1.00  1.23           H  
ATOM    824  N   GLY A  55     -32.496   1.865 -46.060  1.00  1.32           N  
ATOM    825  CA  GLY A  55     -33.493   2.688 -45.398  1.00  1.32           C  
ATOM    826  C   GLY A  55     -34.461   1.910 -44.511  1.00  1.32           C  
ATOM    827  O   GLY A  55     -34.355   0.686 -44.391  1.00  1.32           O  
ATOM    828  H   GLY A  55     -32.592   0.861 -46.038  1.00  1.32           H  
ATOM    829 1HA  GLY A  55     -32.986   3.446 -44.801  1.00  1.32           H  
ATOM    830 2HA  GLY A  55     -34.066   3.201 -46.165  1.00  1.32           H  
ATOM    831  N   VAL A  56     -35.407   2.629 -43.895  1.00  1.38           N  
ATOM    832  CA  VAL A  56     -36.394   2.035 -42.973  1.00  1.38           C  
ATOM    833  C   VAL A  56     -37.865   2.309 -43.306  1.00  1.38           C  
ATOM    834  O   VAL A  56     -38.269   3.446 -43.542  1.00  1.38           O  
ATOM    835  CB  VAL A  56     -36.102   2.484 -41.531  1.00  1.38           C  
ATOM    836  CG1 VAL A  56     -37.144   1.982 -40.576  1.00  1.38           C  
ATOM    837  CG2 VAL A  56     -34.787   1.913 -41.098  1.00  1.38           C  
ATOM    838  H   VAL A  56     -35.409   3.632 -44.087  1.00  1.38           H  
ATOM    839  HA  VAL A  56     -36.249   0.958 -43.007  1.00  1.38           H  
ATOM    840  HB  VAL A  56     -36.086   3.576 -41.486  1.00  1.38           H  
ATOM    841 1HG1 VAL A  56     -36.878   2.323 -39.590  1.00  1.38           H  
ATOM    842 2HG1 VAL A  56     -38.122   2.378 -40.844  1.00  1.38           H  
ATOM    843 3HG1 VAL A  56     -37.175   0.893 -40.592  1.00  1.38           H  
ATOM    844 1HG2 VAL A  56     -34.579   2.227 -40.074  1.00  1.38           H  
ATOM    845 2HG2 VAL A  56     -34.849   0.830 -41.145  1.00  1.38           H  
ATOM    846 3HG2 VAL A  56     -33.991   2.248 -41.746  1.00  1.38           H  
ATOM    847  N   ASN A  57     -38.674   1.251 -43.289  1.00  1.41           N  
ATOM    848  CA  ASN A  57     -40.104   1.321 -43.589  1.00  1.41           C  
ATOM    849  C   ASN A  57     -40.870   2.173 -42.544  1.00  1.41           C  
ATOM    850  O   ASN A  57     -40.858   1.832 -41.352  1.00  1.41           O  
ATOM    851  CB  ASN A  57     -40.678  -0.088 -43.619  1.00  1.41           C  
ATOM    852  CG  ASN A  57     -42.080  -0.170 -44.171  1.00  1.41           C  
ATOM    853  OD1 ASN A  57     -42.326   0.256 -45.306  1.00  1.41           O  
ATOM    854  ND2 ASN A  57     -42.991  -0.709 -43.403  1.00  1.41           N  
ATOM    855  H   ASN A  57     -38.270   0.352 -43.081  1.00  1.41           H  
ATOM    856  HA  ASN A  57     -40.198   1.752 -44.574  1.00  1.41           H  
ATOM    857 1HB  ASN A  57     -40.041  -0.729 -44.194  1.00  1.41           H  
ATOM    858 2HB  ASN A  57     -40.690  -0.486 -42.603  1.00  1.41           H  
ATOM    859 1HD2 ASN A  57     -43.935  -0.786 -43.725  1.00  1.41           H  
ATOM    860 2HD2 ASN A  57     -42.746  -1.038 -42.493  1.00  1.41           H  
ATOM    861  N   PRO A  58     -41.574   3.253 -42.937  1.00  1.41           N  
ATOM    862  CA  PRO A  58     -42.260   4.135 -42.030  1.00  1.41           C  
ATOM    863  C   PRO A  58     -43.369   3.372 -41.363  1.00  1.41           C  
ATOM    864  O   PRO A  58     -43.998   2.512 -41.976  1.00  1.41           O  
ATOM    865  CB  PRO A  58     -42.793   5.239 -42.945  1.00  1.41           C  
ATOM    866  CG  PRO A  58     -42.887   4.596 -44.300  1.00  1.41           C  
ATOM    867  CD  PRO A  58     -41.756   3.593 -44.339  1.00  1.41           C  
ATOM    868  HA  PRO A  58     -41.542   4.531 -41.292  1.00  1.41           H  
ATOM    869 1HB  PRO A  58     -43.771   5.584 -42.574  1.00  1.41           H  
ATOM    870 2HB  PRO A  58     -42.136   6.091 -42.924  1.00  1.41           H  
ATOM    871 1HG  PRO A  58     -43.870   4.121 -44.426  1.00  1.41           H  
ATOM    872 2HG  PRO A  58     -42.800   5.360 -45.088  1.00  1.41           H  
ATOM    873 1HD  PRO A  58     -42.079   2.741 -44.941  1.00  1.41           H  
ATOM    874 2HD  PRO A  58     -40.862   4.060 -44.700  1.00  1.41           H  
ATOM    875  N   GLY A  59     -43.614   3.687 -40.109  1.00  1.37           N  
ATOM    876  CA  GLY A  59     -44.675   3.055 -39.343  1.00  1.37           C  
ATOM    877  C   GLY A  59     -44.183   1.800 -38.622  1.00  1.37           C  
ATOM    878  O   GLY A  59     -44.867   1.292 -37.735  1.00  1.37           O  
ATOM    879  H   GLY A  59     -43.059   4.405 -39.667  1.00  1.37           H  
ATOM    880 1HA  GLY A  59     -45.066   3.764 -38.614  1.00  1.37           H  
ATOM    881 2HA  GLY A  59     -45.497   2.795 -40.010  1.00  1.37           H  
ATOM    882  N   GLY A  60     -42.992   1.302 -38.993  1.00  1.33           N  
ATOM    883  CA  GLY A  60     -42.449   0.117 -38.347  1.00  1.33           C  
ATOM    884  C   GLY A  60     -41.461   0.485 -37.253  1.00  1.33           C  
ATOM    885  O   GLY A  60     -41.155  -0.319 -36.381  1.00  1.33           O  
ATOM    886  H   GLY A  60     -42.458   1.723 -39.758  1.00  1.33           H  
ATOM    887 1HA  GLY A  60     -43.260  -0.480 -37.934  1.00  1.33           H  
ATOM    888 2HA  GLY A  60     -41.950  -0.498 -39.095  1.00  1.33           H  
ATOM    889  N   TRP A  61     -40.901   1.683 -37.342  1.00  1.31           N  
ATOM    890  CA  TRP A  61     -39.860   2.130 -36.414  1.00  1.31           C  
ATOM    891  C   TRP A  61     -40.315   3.070 -35.304  1.00  1.31           C  
ATOM    892  O   TRP A  61     -40.341   2.719 -34.116  1.00  1.31           O  
ATOM    893  CB  TRP A  61     -38.803   2.853 -37.249  1.00  1.31           C  
ATOM    894  CG  TRP A  61     -37.554   3.354 -36.556  1.00  1.31           C  
ATOM    895  CD1 TRP A  61     -37.384   4.538 -35.907  1.00  1.31           C  
ATOM    896  CD2 TRP A  61     -36.272   2.713 -36.545  1.00  1.31           C  
ATOM    897  NE1 TRP A  61     -36.083   4.675 -35.493  1.00  1.31           N  
ATOM    898  CE2 TRP A  61     -35.384   3.582 -35.887  1.00  1.31           C  
ATOM    899  CE3 TRP A  61     -35.801   1.508 -37.045  1.00  1.31           C  
ATOM    900  CZ2 TRP A  61     -34.048   3.276 -35.732  1.00  1.31           C  
ATOM    901  CZ3 TRP A  61     -34.483   1.208 -36.879  1.00  1.31           C  
ATOM    902  CH2 TRP A  61     -33.626   2.070 -36.247  1.00  1.31           C  
ATOM    903  H   TRP A  61     -41.205   2.293 -38.083  1.00  1.31           H  
ATOM    904  HA  TRP A  61     -39.425   1.257 -35.941  1.00  1.31           H  
ATOM    905 1HB  TRP A  61     -38.482   2.160 -38.009  1.00  1.31           H  
ATOM    906 2HB  TRP A  61     -39.253   3.691 -37.772  1.00  1.31           H  
ATOM    907  HD1 TRP A  61     -38.157   5.278 -35.750  1.00  1.31           H  
ATOM    908  HE1 TRP A  61     -35.710   5.470 -34.990  1.00  1.31           H  
ATOM    909  HE3 TRP A  61     -36.466   0.815 -37.560  1.00  1.31           H  
ATOM    910  HZ2 TRP A  61     -33.341   3.944 -35.238  1.00  1.31           H  
ATOM    911  HZ3 TRP A  61     -34.128   0.264 -37.273  1.00  1.31           H  
ATOM    912  HH2 TRP A  61     -32.596   1.802 -36.156  1.00  1.31           H  
ATOM    913  N   GLY A  62     -40.718   4.266 -35.733  1.00  1.34           N  
ATOM    914  CA  GLY A  62     -40.972   5.379 -34.840  1.00  1.34           C  
ATOM    915  C   GLY A  62     -41.981   5.082 -33.773  1.00  1.34           C  
ATOM    916  O   GLY A  62     -42.997   4.447 -34.017  1.00  1.34           O  
ATOM    917  H   GLY A  62     -40.759   4.432 -36.724  1.00  1.34           H  
ATOM    918 1HA  GLY A  62     -40.038   5.695 -34.377  1.00  1.34           H  
ATOM    919 2HA  GLY A  62     -41.323   6.213 -35.436  1.00  1.34           H  
ATOM    920  N   ALA A  63     -41.697   5.595 -32.591  1.00  1.43           N  
ATOM    921  CA  ALA A  63     -42.530   5.380 -31.436  1.00  1.43           C  
ATOM    922  C   ALA A  63     -43.817   6.192 -31.487  1.00  1.43           C  
ATOM    923  O   ALA A  63     -43.905   7.242 -32.141  1.00  1.43           O  
ATOM    924  CB  ALA A  63     -41.760   5.697 -30.172  1.00  1.43           C  
ATOM    925  H   ALA A  63     -40.853   6.132 -32.485  1.00  1.43           H  
ATOM    926  HA  ALA A  63     -42.801   4.330 -31.435  1.00  1.43           H  
ATOM    927 1HB  ALA A  63     -42.389   5.485 -29.311  1.00  1.43           H  
ATOM    928 2HB  ALA A  63     -40.869   5.093 -30.130  1.00  1.43           H  
ATOM    929 3HB  ALA A  63     -41.482   6.744 -30.170  1.00  1.43           H  
ATOM    930  N   THR A  64     -44.797   5.704 -30.742  1.00  1.60           N  
ATOM    931  CA  THR A  64     -46.097   6.325 -30.591  1.00  1.60           C  
ATOM    932  C   THR A  64     -46.470   6.417 -29.111  1.00  1.60           C  
ATOM    933  O   THR A  64     -45.602   6.289 -28.242  1.00  1.60           O  
ATOM    934  CB  THR A  64     -47.163   5.576 -31.431  1.00  1.60           C  
ATOM    935  OG1 THR A  64     -48.384   6.330 -31.423  1.00  1.60           O  
ATOM    936  CG2 THR A  64     -47.410   4.170 -30.910  1.00  1.60           C  
ATOM    937  H   THR A  64     -44.619   4.824 -30.264  1.00  1.60           H  
ATOM    938  HA  THR A  64     -46.038   7.342 -30.977  1.00  1.60           H  
ATOM    939  HB  THR A  64     -46.804   5.503 -32.459  1.00  1.60           H  
ATOM    940  HG1 THR A  64     -48.243   7.164 -31.890  1.00  1.60           H  
ATOM    941 1HG2 THR A  64     -48.147   3.676 -31.536  1.00  1.60           H  
ATOM    942 2HG2 THR A  64     -46.471   3.611 -30.937  1.00  1.60           H  
ATOM    943 3HG2 THR A  64     -47.781   4.207 -29.897  1.00  1.60           H  
ATOM    944  N   GLY A  65     -47.745   6.675 -28.828  1.00  1.80           N  
ATOM    945  CA  GLY A  65     -48.178   6.938 -27.457  1.00  1.80           C  
ATOM    946  C   GLY A  65     -47.723   8.345 -27.065  1.00  1.80           C  
ATOM    947  O   GLY A  65     -48.125   9.318 -27.709  1.00  1.80           O  
ATOM    948  H   GLY A  65     -48.390   6.714 -29.606  1.00  1.80           H  
ATOM    949 1HA  GLY A  65     -49.262   6.858 -27.385  1.00  1.80           H  
ATOM    950 2HA  GLY A  65     -47.746   6.200 -26.779  1.00  1.80           H  
ATOM    951  N   ASN A  66     -46.906   8.475 -26.026  1.00  1.97           N  
ATOM    952  CA  ASN A  66     -46.454   9.814 -25.621  1.00  1.97           C  
ATOM    953  C   ASN A  66     -45.098   9.823 -24.913  1.00  1.97           C  
ATOM    954  O   ASN A  66     -44.386   8.823 -24.883  1.00  1.97           O  
ATOM    955  CB  ASN A  66     -47.524  10.535 -24.795  1.00  1.97           C  
ATOM    956  CG  ASN A  66     -47.894   9.889 -23.461  1.00  1.97           C  
ATOM    957  OD1 ASN A  66     -47.067   9.648 -22.556  1.00  1.97           O  
ATOM    958  ND2 ASN A  66     -49.168   9.601 -23.322  1.00  1.97           N  
ATOM    959  H   ASN A  66     -46.602   7.633 -25.537  1.00  1.97           H  
ATOM    960  HA  ASN A  66     -46.318  10.400 -26.531  1.00  1.97           H  
ATOM    961 1HB  ASN A  66     -47.220  11.560 -24.608  1.00  1.97           H  
ATOM    962 2HB  ASN A  66     -48.433  10.594 -25.392  1.00  1.97           H  
ATOM    963 1HD2 ASN A  66     -49.500   9.177 -22.477  1.00  1.97           H  
ATOM    964 2HD2 ASN A  66     -49.811   9.805 -24.062  1.00  1.97           H  
ATOM    965  N   GLY A  67     -44.729  10.991 -24.372  1.00  2.01           N  
ATOM    966  CA  GLY A  67     -43.449  11.215 -23.694  1.00  2.01           C  
ATOM    967  C   GLY A  67     -43.184  10.279 -22.513  1.00  2.01           C  
ATOM    968  O   GLY A  67     -42.033  10.066 -22.146  1.00  2.01           O  
ATOM    969  H   GLY A  67     -45.362  11.772 -24.440  1.00  2.01           H  
ATOM    970 1HA  GLY A  67     -42.643  11.109 -24.420  1.00  2.01           H  
ATOM    971 2HA  GLY A  67     -43.413  12.246 -23.344  1.00  2.01           H  
ATOM    972  N   LYS A  68     -44.236   9.759 -21.884  1.00  1.89           N  
ATOM    973  CA  LYS A  68     -44.041   8.833 -20.777  1.00  1.89           C  
ATOM    974  C   LYS A  68     -44.418   7.440 -21.262  1.00  1.89           C  
ATOM    975  O   LYS A  68     -43.656   6.478 -21.134  1.00  1.89           O  
ATOM    976  CB  LYS A  68     -44.879   9.248 -19.569  1.00  1.89           C  
ATOM    977  CG  LYS A  68     -44.455  10.574 -18.949  1.00  1.89           C  
ATOM    978  CD  LYS A  68     -45.307  10.920 -17.736  1.00  1.89           C  
ATOM    979  CE  LYS A  68     -44.885  12.251 -17.119  1.00  1.89           C  
ATOM    980  NZ  LYS A  68     -45.741  12.621 -15.957  1.00  1.89           N  
ATOM    981  H   LYS A  68     -45.177   9.952 -22.214  1.00  1.89           H  
ATOM    982  HA  LYS A  68     -42.989   8.820 -20.491  1.00  1.89           H  
ATOM    983 1HB  LYS A  68     -45.925   9.337 -19.867  1.00  1.89           H  
ATOM    984 2HB  LYS A  68     -44.821   8.477 -18.802  1.00  1.89           H  
ATOM    985 1HG  LYS A  68     -43.408  10.514 -18.647  1.00  1.89           H  
ATOM    986 2HG  LYS A  68     -44.554  11.366 -19.690  1.00  1.89           H  
ATOM    987 1HD  LYS A  68     -46.354  10.983 -18.035  1.00  1.89           H  
ATOM    988 2HD  LYS A  68     -45.208  10.135 -16.985  1.00  1.89           H  
ATOM    989 1HE  LYS A  68     -43.850  12.178 -16.788  1.00  1.89           H  
ATOM    990 2HE  LYS A  68     -44.959  13.032 -17.875  1.00  1.89           H  
ATOM    991 1HZ  LYS A  68     -45.433  13.505 -15.577  1.00  1.89           H  
ATOM    992 2HZ  LYS A  68     -46.702  12.701 -16.259  1.00  1.89           H  
ATOM    993 3HZ  LYS A  68     -45.671  11.908 -15.245  1.00  1.89           H  
ATOM    994  N   ASP A  69     -45.577   7.341 -21.904  1.00  1.65           N  
ATOM    995  CA  ASP A  69     -46.059   6.079 -22.444  1.00  1.65           C  
ATOM    996  C   ASP A  69     -45.433   5.864 -23.811  1.00  1.65           C  
ATOM    997  O   ASP A  69     -46.133   5.927 -24.822  1.00  1.65           O  
ATOM    998  CB  ASP A  69     -47.592   6.116 -22.593  1.00  1.65           C  
ATOM    999  CG  ASP A  69     -48.252   4.766 -22.937  1.00  1.65           C  
ATOM   1000  OD1 ASP A  69     -47.649   3.746 -22.719  1.00  1.65           O  
ATOM   1001  OD2 ASP A  69     -49.363   4.783 -23.425  1.00  1.65           O  
ATOM   1002  H   ASP A  69     -46.150   8.166 -22.016  1.00  1.65           H  
ATOM   1003  HA  ASP A  69     -45.763   5.263 -21.784  1.00  1.65           H  
ATOM   1004 1HB  ASP A  69     -48.031   6.491 -21.670  1.00  1.65           H  
ATOM   1005 2HB  ASP A  69     -47.850   6.825 -23.377  1.00  1.65           H  
ATOM   1006  N   MET A  70     -44.124   5.612 -23.847  1.00  1.40           N  
ATOM   1007  CA  MET A  70     -43.462   5.452 -25.139  1.00  1.40           C  
ATOM   1008  C   MET A  70     -43.636   4.035 -25.657  1.00  1.40           C  
ATOM   1009  O   MET A  70     -43.213   3.061 -25.009  1.00  1.40           O  
ATOM   1010  CB  MET A  70     -41.978   5.852 -25.063  1.00  1.40           C  
ATOM   1011  CG  MET A  70     -41.221   5.743 -26.420  1.00  1.40           C  
ATOM   1012  SD  MET A  70     -39.490   6.397 -26.413  1.00  1.40           S  
ATOM   1013  CE  MET A  70     -38.496   5.233 -25.553  1.00  1.40           C  
ATOM   1014  H   MET A  70     -43.619   5.585 -22.961  1.00  1.40           H  
ATOM   1015  HA  MET A  70     -43.944   6.121 -25.857  1.00  1.40           H  
ATOM   1016 1HB  MET A  70     -41.906   6.889 -24.721  1.00  1.40           H  
ATOM   1017 2HB  MET A  70     -41.468   5.233 -24.330  1.00  1.40           H  
ATOM   1018 1HG  MET A  70     -41.195   4.699 -26.738  1.00  1.40           H  
ATOM   1019 2HG  MET A  70     -41.788   6.299 -27.161  1.00  1.40           H  
ATOM   1020 1HE  MET A  70     -37.466   5.595 -25.519  1.00  1.40           H  
ATOM   1021 2HE  MET A  70     -38.870   5.126 -24.540  1.00  1.40           H  
ATOM   1022 3HE  MET A  70     -38.530   4.282 -26.069  1.00  1.40           H  
ATOM   1023  N   VAL A  71     -44.250   3.934 -26.835  1.00  1.18           N  
ATOM   1024  CA  VAL A  71     -44.544   2.655 -27.462  1.00  1.18           C  
ATOM   1025  C   VAL A  71     -43.744   2.473 -28.738  1.00  1.18           C  
ATOM   1026  O   VAL A  71     -43.874   3.241 -29.683  1.00  1.18           O  
ATOM   1027  CB  VAL A  71     -46.039   2.583 -27.790  1.00  1.18           C  
ATOM   1028  CG1 VAL A  71     -46.368   1.269 -28.474  1.00  1.18           C  
ATOM   1029  CG2 VAL A  71     -46.852   2.775 -26.518  1.00  1.18           C  
ATOM   1030  H   VAL A  71     -44.580   4.791 -27.287  1.00  1.18           H  
ATOM   1031  HA  VAL A  71     -44.291   1.856 -26.768  1.00  1.18           H  
ATOM   1032  HB  VAL A  71     -46.273   3.372 -28.468  1.00  1.18           H  
ATOM   1033 1HG1 VAL A  71     -47.428   1.244 -28.722  1.00  1.18           H  
ATOM   1034 2HG1 VAL A  71     -45.778   1.177 -29.389  1.00  1.18           H  
ATOM   1035 3HG1 VAL A  71     -46.132   0.441 -27.807  1.00  1.18           H  
ATOM   1036 1HG2 VAL A  71     -47.914   2.751 -26.755  1.00  1.18           H  
ATOM   1037 2HG2 VAL A  71     -46.622   1.983 -25.809  1.00  1.18           H  
ATOM   1038 3HG2 VAL A  71     -46.612   3.738 -26.068  1.00  1.18           H  
ATOM   1039  N   LEU A  72     -42.920   1.445 -28.778  1.00  1.03           N  
ATOM   1040  CA  LEU A  72     -42.048   1.219 -29.921  1.00  1.03           C  
ATOM   1041  C   LEU A  72     -42.789   0.435 -31.004  1.00  1.03           C  
ATOM   1042  O   LEU A  72     -43.603  -0.431 -30.677  1.00  1.03           O  
ATOM   1043  CB  LEU A  72     -40.817   0.456 -29.428  1.00  1.03           C  
ATOM   1044  CG  LEU A  72     -39.967   1.180 -28.328  1.00  1.03           C  
ATOM   1045  CD1 LEU A  72     -38.822   0.258 -27.870  1.00  1.03           C  
ATOM   1046  CD2 LEU A  72     -39.429   2.501 -28.868  1.00  1.03           C  
ATOM   1047  H   LEU A  72     -42.873   0.818 -27.987  1.00  1.03           H  
ATOM   1048  HA  LEU A  72     -41.740   2.180 -30.334  1.00  1.03           H  
ATOM   1049 1HB  LEU A  72     -41.144  -0.497 -29.016  1.00  1.03           H  
ATOM   1050 2HB  LEU A  72     -40.185   0.251 -30.263  1.00  1.03           H  
ATOM   1051  HG  LEU A  72     -40.600   1.383 -27.470  1.00  1.03           H  
ATOM   1052 1HD1 LEU A  72     -38.242   0.745 -27.086  1.00  1.03           H  
ATOM   1053 2HD1 LEU A  72     -39.234  -0.675 -27.482  1.00  1.03           H  
ATOM   1054 3HD1 LEU A  72     -38.175   0.043 -28.708  1.00  1.03           H  
ATOM   1055 1HD2 LEU A  72     -38.852   3.006 -28.096  1.00  1.03           H  
ATOM   1056 2HD2 LEU A  72     -38.794   2.315 -29.728  1.00  1.03           H  
ATOM   1057 3HD2 LEU A  72     -40.261   3.125 -29.161  1.00  1.03           H  
ATOM   1058  N   LYS A  73     -42.499   0.693 -32.280  1.00  0.93           N  
ATOM   1059  CA  LYS A  73     -43.147  -0.066 -33.341  1.00  0.93           C  
ATOM   1060  C   LYS A  73     -42.278  -1.298 -33.615  1.00  0.93           C  
ATOM   1061  O   LYS A  73     -41.124  -1.301 -33.185  1.00  0.93           O  
ATOM   1062  CB  LYS A  73     -43.403   0.859 -34.520  1.00  0.93           C  
ATOM   1063  CG  LYS A  73     -44.470   1.910 -34.259  1.00  0.93           C  
ATOM   1064  CD  LYS A  73     -45.884   1.349 -34.351  1.00  0.93           C  
ATOM   1065  CE  LYS A  73     -46.385   0.806 -33.016  1.00  0.93           C  
ATOM   1066  NZ  LYS A  73     -47.863   0.530 -33.049  1.00  0.93           N  
ATOM   1067  H   LYS A  73     -41.827   1.416 -32.560  1.00  0.93           H  
ATOM   1068  HA  LYS A  73     -44.113  -0.402 -32.973  1.00  0.93           H  
ATOM   1069 1HB  LYS A  73     -42.499   1.401 -34.729  1.00  0.93           H  
ATOM   1070 2HB  LYS A  73     -43.677   0.355 -35.406  1.00  0.93           H  
ATOM   1071 1HG  LYS A  73     -44.314   2.363 -33.277  1.00  0.93           H  
ATOM   1072 2HG  LYS A  73     -44.373   2.683 -35.019  1.00  0.93           H  
ATOM   1073 1HD  LYS A  73     -46.556   2.140 -34.684  1.00  0.93           H  
ATOM   1074 2HD  LYS A  73     -45.901   0.550 -35.094  1.00  0.93           H  
ATOM   1075 1HE  LYS A  73     -45.859  -0.118 -32.784  1.00  0.93           H  
ATOM   1076 2HE  LYS A  73     -46.175   1.533 -32.230  1.00  0.93           H  
ATOM   1077 1HZ  LYS A  73     -48.155   0.171 -32.151  1.00  0.93           H  
ATOM   1078 2HZ  LYS A  73     -48.363   1.386 -33.250  1.00  0.93           H  
ATOM   1079 3HZ  LYS A  73     -48.063  -0.152 -33.766  1.00  0.93           H  
ATOM   1080  N   PRO A  74     -42.770  -2.362 -34.296  1.00  0.87           N  
ATOM   1081  CA  PRO A  74     -42.101  -3.654 -34.440  1.00  0.87           C  
ATOM   1082  C   PRO A  74     -40.607  -3.619 -34.731  1.00  0.87           C  
ATOM   1083  O   PRO A  74     -39.859  -4.396 -34.127  1.00  0.87           O  
ATOM   1084  CB  PRO A  74     -42.876  -4.270 -35.608  1.00  0.87           C  
ATOM   1085  CG  PRO A  74     -44.270  -3.713 -35.441  1.00  0.87           C  
ATOM   1086  CD  PRO A  74     -44.055  -2.285 -35.026  1.00  0.87           C  
ATOM   1087  HA  PRO A  74     -42.294  -4.251 -33.544  1.00  0.87           H  
ATOM   1088 1HB  PRO A  74     -42.407  -3.996 -36.564  1.00  0.87           H  
ATOM   1089 2HB  PRO A  74     -42.845  -5.369 -35.535  1.00  0.87           H  
ATOM   1090 1HG  PRO A  74     -44.823  -3.797 -36.390  1.00  0.87           H  
ATOM   1091 2HG  PRO A  74     -44.828  -4.297 -34.694  1.00  0.87           H  
ATOM   1092 1HD  PRO A  74     -43.953  -1.692 -35.932  1.00  0.87           H  
ATOM   1093 2HD  PRO A  74     -44.875  -1.951 -34.387  1.00  0.87           H  
ATOM   1094  N   ALA A  75     -40.127  -2.706 -35.576  1.00  0.83           N  
ATOM   1095  CA  ALA A  75     -38.691  -2.653 -35.845  1.00  0.83           C  
ATOM   1096  C   ALA A  75     -37.926  -2.335 -34.573  1.00  0.83           C  
ATOM   1097  O   ALA A  75     -36.838  -2.847 -34.366  1.00  0.83           O  
ATOM   1098  CB  ALA A  75     -38.352  -1.653 -36.928  1.00  0.83           C  
ATOM   1099  H   ALA A  75     -40.735  -2.031 -36.027  1.00  0.83           H  
ATOM   1100  HA  ALA A  75     -38.370  -3.624 -36.190  1.00  0.83           H  
ATOM   1101 1HB  ALA A  75     -37.277  -1.669 -37.109  1.00  0.83           H  
ATOM   1102 2HB  ALA A  75     -38.883  -1.912 -37.840  1.00  0.83           H  
ATOM   1103 3HB  ALA A  75     -38.638  -0.675 -36.611  1.00  0.83           H  
ATOM   1104  N   LEU A  76     -38.501  -1.493 -33.707  1.00  0.80           N  
ATOM   1105  CA  LEU A  76     -37.832  -1.114 -32.473  1.00  0.80           C  
ATOM   1106  C   LEU A  76     -38.260  -1.949 -31.275  1.00  0.80           C  
ATOM   1107  O   LEU A  76     -37.677  -1.838 -30.199  1.00  0.80           O  
ATOM   1108  CB  LEU A  76     -38.000   0.367 -32.134  1.00  0.80           C  
ATOM   1109  CG  LEU A  76     -37.383   1.360 -33.080  1.00  0.80           C  
ATOM   1110  CD1 LEU A  76     -37.592   2.792 -32.520  1.00  0.80           C  
ATOM   1111  CD2 LEU A  76     -35.961   1.024 -33.244  1.00  0.80           C  
ATOM   1112  H   LEU A  76     -39.435  -1.146 -33.888  1.00  0.80           H  
ATOM   1113  HA  LEU A  76     -36.776  -1.261 -32.615  1.00  0.80           H  
ATOM   1114 1HB  LEU A  76     -39.067   0.582 -32.144  1.00  0.80           H  
ATOM   1115 2HB  LEU A  76     -37.611   0.551 -31.137  1.00  0.80           H  
ATOM   1116  HG  LEU A  76     -37.879   1.303 -34.045  1.00  0.80           H  
ATOM   1117 1HD1 LEU A  76     -37.159   3.517 -33.192  1.00  0.80           H  
ATOM   1118 2HD1 LEU A  76     -38.650   2.996 -32.406  1.00  0.80           H  
ATOM   1119 3HD1 LEU A  76     -37.105   2.872 -31.550  1.00  0.80           H  
ATOM   1120 1HD2 LEU A  76     -35.497   1.708 -33.905  1.00  0.80           H  
ATOM   1121 2HD2 LEU A  76     -35.489   1.081 -32.298  1.00  0.80           H  
ATOM   1122 3HD2 LEU A  76     -35.870   0.021 -33.637  1.00  0.80           H  
ATOM   1123  N   THR A  77     -39.191  -2.879 -31.461  1.00  0.78           N  
ATOM   1124  CA  THR A  77     -39.608  -3.674 -30.305  1.00  0.78           C  
ATOM   1125  C   THR A  77     -38.520  -4.548 -29.636  1.00  0.78           C  
ATOM   1126  O   THR A  77     -38.632  -4.775 -28.432  1.00  0.78           O  
ATOM   1127  CB  THR A  77     -40.871  -4.520 -30.587  1.00  0.78           C  
ATOM   1128  OG1 THR A  77     -40.693  -5.390 -31.734  1.00  0.78           O  
ATOM   1129  CG2 THR A  77     -42.051  -3.599 -30.778  1.00  0.78           C  
ATOM   1130  H   THR A  77     -39.663  -2.940 -32.365  1.00  0.78           H  
ATOM   1131  HA  THR A  77     -39.925  -2.960 -29.543  1.00  0.78           H  
ATOM   1132  HB  THR A  77     -41.073  -5.150 -29.723  1.00  0.78           H  
ATOM   1133  HG1 THR A  77     -40.314  -4.906 -32.506  1.00  0.78           H  
ATOM   1134 1HG2 THR A  77     -42.955  -4.178 -30.953  1.00  0.78           H  
ATOM   1135 2HG2 THR A  77     -42.183  -2.979 -29.891  1.00  0.78           H  
ATOM   1136 3HG2 THR A  77     -41.862  -2.981 -31.600  1.00  0.78           H  
ATOM   1137  N   PRO A  78     -37.439  -5.034 -30.304  1.00  0.77           N  
ATOM   1138  CA  PRO A  78     -36.349  -5.759 -29.666  1.00  0.77           C  
ATOM   1139  C   PRO A  78     -35.675  -4.926 -28.569  1.00  0.77           C  
ATOM   1140  O   PRO A  78     -34.973  -5.452 -27.707  1.00  0.77           O  
ATOM   1141  CB  PRO A  78     -35.400  -6.042 -30.820  1.00  0.77           C  
ATOM   1142  CG  PRO A  78     -36.269  -6.033 -32.057  1.00  0.77           C  
ATOM   1143  CD  PRO A  78     -37.297  -4.976 -31.788  1.00  0.77           C  
ATOM   1144  HA  PRO A  78     -36.743  -6.700 -29.248  1.00  0.77           H  
ATOM   1145 1HB  PRO A  78     -34.611  -5.278 -30.842  1.00  0.77           H  
ATOM   1146 2HB  PRO A  78     -34.905  -6.991 -30.663  1.00  0.77           H  
ATOM   1147 1HG  PRO A  78     -35.658  -5.801 -32.953  1.00  0.77           H  
ATOM   1148 2HG  PRO A  78     -36.710  -7.024 -32.224  1.00  0.77           H  
ATOM   1149 1HD  PRO A  78     -36.855  -4.041 -32.118  1.00  0.77           H  
ATOM   1150 2HD  PRO A  78     -38.223  -5.219 -32.309  1.00  0.77           H  
ATOM   1151  N   LEU A  79     -35.867  -3.608 -28.626  1.00  0.78           N  
ATOM   1152  CA  LEU A  79     -35.288  -2.684 -27.681  1.00  0.78           C  
ATOM   1153  C   LEU A  79     -36.172  -2.379 -26.482  1.00  0.78           C  
ATOM   1154  O   LEU A  79     -35.799  -1.565 -25.639  1.00  0.78           O  
ATOM   1155  CB  LEU A  79     -34.986  -1.401 -28.394  1.00  0.78           C  
ATOM   1156  CG  LEU A  79     -34.008  -1.492 -29.423  1.00  0.78           C  
ATOM   1157  CD1 LEU A  79     -34.014  -0.264 -30.151  1.00  0.78           C  
ATOM   1158  CD2 LEU A  79     -32.693  -1.661 -28.766  1.00  0.78           C  
ATOM   1159  H   LEU A  79     -36.461  -3.192 -29.341  1.00  0.78           H  
ATOM   1160  HA  LEU A  79     -34.358  -3.118 -27.321  1.00  0.78           H  
ATOM   1161 1HB  LEU A  79     -35.892  -0.953 -28.780  1.00  0.78           H  
ATOM   1162 2HB  LEU A  79     -34.552  -0.767 -27.664  1.00  0.78           H  
ATOM   1163  HG  LEU A  79     -34.229  -2.329 -30.081  1.00  0.78           H  
ATOM   1164 1HD1 LEU A  79     -33.265  -0.279 -30.933  1.00  0.78           H  
ATOM   1165 2HD1 LEU A  79     -34.997  -0.143 -30.579  1.00  0.78           H  
ATOM   1166 3HD1 LEU A  79     -33.812   0.536 -29.455  1.00  0.78           H  
ATOM   1167 1HD2 LEU A  79     -31.918  -1.734 -29.486  1.00  0.78           H  
ATOM   1168 2HD2 LEU A  79     -32.513  -0.805 -28.134  1.00  0.78           H  
ATOM   1169 3HD2 LEU A  79     -32.710  -2.552 -28.162  1.00  0.78           H  
ATOM   1170  N   GLU A  80     -37.327  -3.027 -26.368  1.00  0.79           N  
ATOM   1171  CA  GLU A  80     -38.195  -2.783 -25.217  1.00  0.79           C  
ATOM   1172  C   GLU A  80     -37.423  -2.910 -23.888  1.00  0.79           C  
ATOM   1173  O   GLU A  80     -37.573  -2.079 -22.989  1.00  0.79           O  
ATOM   1174  CB  GLU A  80     -39.364  -3.778 -25.253  1.00  0.79           C  
ATOM   1175  CG  GLU A  80     -40.365  -3.737 -24.067  1.00  0.79           C  
ATOM   1176  CD  GLU A  80     -41.267  -2.519 -23.984  1.00  0.79           C  
ATOM   1177  OE1 GLU A  80     -41.532  -1.880 -24.985  1.00  0.79           O  
ATOM   1178  OE2 GLU A  80     -41.698  -2.215 -22.893  1.00  0.79           O  
ATOM   1179  H   GLU A  80     -37.624  -3.689 -27.088  1.00  0.79           H  
ATOM   1180  HA  GLU A  80     -38.588  -1.770 -25.290  1.00  0.79           H  
ATOM   1181 1HB  GLU A  80     -39.937  -3.614 -26.169  1.00  0.79           H  
ATOM   1182 2HB  GLU A  80     -38.964  -4.791 -25.310  1.00  0.79           H  
ATOM   1183 1HG  GLU A  80     -40.996  -4.622 -24.134  1.00  0.79           H  
ATOM   1184 2HG  GLU A  80     -39.793  -3.814 -23.142  1.00  0.79           H  
ATOM   1185  N   SER A  81     -36.535  -3.905 -23.792  1.00  0.81           N  
ATOM   1186  CA  SER A  81     -35.764  -4.160 -22.573  1.00  0.81           C  
ATOM   1187  C   SER A  81     -34.748  -3.060 -22.219  1.00  0.81           C  
ATOM   1188  O   SER A  81     -34.218  -3.039 -21.106  1.00  0.81           O  
ATOM   1189  CB  SER A  81     -35.054  -5.495 -22.672  1.00  0.81           C  
ATOM   1190  OG  SER A  81     -34.053  -5.474 -23.643  1.00  0.81           O  
ATOM   1191  H   SER A  81     -36.425  -4.525 -24.582  1.00  0.81           H  
ATOM   1192  HA  SER A  81     -36.473  -4.226 -21.747  1.00  0.81           H  
ATOM   1193 1HB  SER A  81     -34.618  -5.743 -21.705  1.00  0.81           H  
ATOM   1194 2HB  SER A  81     -35.778  -6.271 -22.912  1.00  0.81           H  
ATOM   1195  HG  SER A  81     -33.465  -4.755 -23.396  1.00  0.81           H  
ATOM   1196  N   VAL A  82     -34.447  -2.171 -23.168  1.00  0.82           N  
ATOM   1197  CA  VAL A  82     -33.519  -1.070 -22.946  1.00  0.82           C  
ATOM   1198  C   VAL A  82     -34.206   0.268 -23.168  1.00  0.82           C  
ATOM   1199  O   VAL A  82     -33.533   1.282 -23.339  1.00  0.82           O  
ATOM   1200  CB  VAL A  82     -32.288  -1.143 -23.874  1.00  0.82           C  
ATOM   1201  CG1 VAL A  82     -31.444  -2.371 -23.581  1.00  0.82           C  
ATOM   1202  CG2 VAL A  82     -32.736  -1.173 -25.278  1.00  0.82           C  
ATOM   1203  H   VAL A  82     -34.917  -2.215 -24.070  1.00  0.82           H  
ATOM   1204  HA  VAL A  82     -33.172  -1.109 -21.913  1.00  0.82           H  
ATOM   1205  HB  VAL A  82     -31.669  -0.263 -23.704  1.00  0.82           H  
ATOM   1206 1HG1 VAL A  82     -30.576  -2.387 -24.246  1.00  0.82           H  
ATOM   1207 2HG1 VAL A  82     -31.104  -2.347 -22.547  1.00  0.82           H  
ATOM   1208 3HG1 VAL A  82     -32.034  -3.267 -23.746  1.00  0.82           H  
ATOM   1209 1HG2 VAL A  82     -31.870  -1.205 -25.920  1.00  0.82           H  
ATOM   1210 2HG2 VAL A  82     -33.336  -2.057 -25.431  1.00  0.82           H  
ATOM   1211 3HG2 VAL A  82     -33.329  -0.285 -25.495  1.00  0.82           H  
ATOM   1212  N   LYS A  83     -35.544   0.292 -23.125  1.00  0.81           N  
ATOM   1213  CA  LYS A  83     -36.312   1.519 -23.365  1.00  0.81           C  
ATOM   1214  C   LYS A  83     -35.854   2.689 -22.493  1.00  0.81           C  
ATOM   1215  O   LYS A  83     -35.851   3.848 -22.921  1.00  0.81           O  
ATOM   1216  CB  LYS A  83     -37.791   1.265 -23.144  1.00  0.81           C  
ATOM   1217  CG  LYS A  83     -38.663   2.398 -23.567  1.00  0.81           C  
ATOM   1218  CD  LYS A  83     -40.105   2.109 -23.294  1.00  0.81           C  
ATOM   1219  CE  LYS A  83     -40.539   0.940 -24.117  1.00  0.81           C  
ATOM   1220  NZ  LYS A  83     -41.981   0.670 -24.005  1.00  0.81           N  
ATOM   1221  H   LYS A  83     -36.066  -0.574 -22.971  1.00  0.81           H  
ATOM   1222  HA  LYS A  83     -36.178   1.802 -24.402  1.00  0.81           H  
ATOM   1223 1HB  LYS A  83     -38.093   0.380 -23.711  1.00  0.81           H  
ATOM   1224 2HB  LYS A  83     -37.977   1.057 -22.091  1.00  0.81           H  
ATOM   1225 1HG  LYS A  83     -38.362   3.308 -23.053  1.00  0.81           H  
ATOM   1226 2HG  LYS A  83     -38.538   2.526 -24.632  1.00  0.81           H  
ATOM   1227 1HD  LYS A  83     -40.246   1.878 -22.239  1.00  0.81           H  
ATOM   1228 2HD  LYS A  83     -40.720   2.973 -23.554  1.00  0.81           H  
ATOM   1229 1HE  LYS A  83     -40.296   1.120 -25.153  1.00  0.81           H  
ATOM   1230 2HE  LYS A  83     -39.992   0.062 -23.775  1.00  0.81           H  
ATOM   1231 1HZ  LYS A  83     -42.158  -0.162 -24.582  1.00  0.81           H  
ATOM   1232 2HZ  LYS A  83     -42.226   0.472 -23.046  1.00  0.81           H  
ATOM   1233 3HZ  LYS A  83     -42.515   1.490 -24.353  1.00  0.81           H  
ATOM   1234  N   GLU A  84     -35.461   2.383 -21.257  1.00  0.80           N  
ATOM   1235  CA  GLU A  84     -35.005   3.377 -20.292  1.00  0.80           C  
ATOM   1236  C   GLU A  84     -33.779   4.157 -20.792  1.00  0.80           C  
ATOM   1237  O   GLU A  84     -33.521   5.266 -20.316  1.00  0.80           O  
ATOM   1238  CB  GLU A  84     -34.682   2.687 -18.959  1.00  0.80           C  
ATOM   1239  CG  GLU A  84     -33.470   1.748 -19.016  1.00  0.80           C  
ATOM   1240  CD  GLU A  84     -33.206   0.969 -17.731  1.00  0.80           C  
ATOM   1241  OE1 GLU A  84     -33.903   1.168 -16.765  1.00  0.80           O  
ATOM   1242  OE2 GLU A  84     -32.284   0.171 -17.734  1.00  0.80           O  
ATOM   1243  H   GLU A  84     -35.486   1.412 -20.981  1.00  0.80           H  
ATOM   1244  HA  GLU A  84     -35.815   4.088 -20.129  1.00  0.80           H  
ATOM   1245 1HB  GLU A  84     -34.483   3.441 -18.198  1.00  0.80           H  
ATOM   1246 2HB  GLU A  84     -35.543   2.107 -18.631  1.00  0.80           H  
ATOM   1247 1HG  GLU A  84     -33.599   1.046 -19.842  1.00  0.80           H  
ATOM   1248 2HG  GLU A  84     -32.598   2.354 -19.227  1.00  0.80           H  
ATOM   1249  N   HIS A  85     -33.027   3.567 -21.736  1.00  0.78           N  
ATOM   1250  CA  HIS A  85     -31.847   4.175 -22.321  1.00  0.78           C  
ATOM   1251  C   HIS A  85     -32.082   4.669 -23.742  1.00  0.78           C  
ATOM   1252  O   HIS A  85     -31.121   5.032 -24.409  1.00  0.78           O  
ATOM   1253  CB  HIS A  85     -30.665   3.195 -22.379  1.00  0.78           C  
ATOM   1254  CG  HIS A  85     -30.068   2.801 -21.083  1.00  0.78           C  
ATOM   1255  ND1 HIS A  85     -29.293   3.666 -20.341  1.00  0.78           N  
ATOM   1256  CD2 HIS A  85     -30.096   1.637 -20.395  1.00  0.78           C  
ATOM   1257  CE1 HIS A  85     -28.866   3.053 -19.255  1.00  0.78           C  
ATOM   1258  NE2 HIS A  85     -29.343   1.824 -19.258  1.00  0.78           N  
ATOM   1259  H   HIS A  85     -33.303   2.660 -22.102  1.00  0.78           H  
ATOM   1260  HA  HIS A  85     -31.546   5.030 -21.719  1.00  0.78           H  
ATOM   1261 1HB  HIS A  85     -30.995   2.281 -22.883  1.00  0.78           H  
ATOM   1262 2HB  HIS A  85     -29.876   3.623 -22.987  1.00  0.78           H  
ATOM   1263  HD2 HIS A  85     -30.616   0.723 -20.687  1.00  0.78           H  
ATOM   1264  HE1 HIS A  85     -28.226   3.492 -18.479  1.00  0.78           H  
ATOM   1265  HE2 HIS A  85     -29.179   1.135 -18.542  1.00  0.78           H  
ATOM   1266  N   LEU A  86     -33.329   4.690 -24.231  1.00  0.77           N  
ATOM   1267  CA  LEU A  86     -33.543   5.119 -25.619  1.00  0.77           C  
ATOM   1268  C   LEU A  86     -34.146   6.511 -25.786  1.00  0.77           C  
ATOM   1269  O   LEU A  86     -34.963   6.971 -24.982  1.00  0.77           O  
ATOM   1270  CB  LEU A  86     -34.503   4.194 -26.360  1.00  0.77           C  
ATOM   1271  CG  LEU A  86     -34.215   2.741 -26.467  1.00  0.77           C  
ATOM   1272  CD1 LEU A  86     -35.402   2.146 -27.218  1.00  0.77           C  
ATOM   1273  CD2 LEU A  86     -32.864   2.473 -27.144  1.00  0.77           C  
ATOM   1274  H   LEU A  86     -34.124   4.389 -23.665  1.00  0.77           H  
ATOM   1275  HA  LEU A  86     -32.583   5.103 -26.132  1.00  0.77           H  
ATOM   1276 1HB  LEU A  86     -35.460   4.265 -25.850  1.00  0.77           H  
ATOM   1277 2HB  LEU A  86     -34.638   4.585 -27.358  1.00  0.77           H  
ATOM   1278  HG  LEU A  86     -34.193   2.309 -25.483  1.00  0.77           H  
ATOM   1279 1HD1 LEU A  86     -35.299   1.115 -27.284  1.00  0.77           H  
ATOM   1280 2HD1 LEU A  86     -36.318   2.373 -26.680  1.00  0.77           H  
ATOM   1281 3HD1 LEU A  86     -35.464   2.570 -28.218  1.00  0.77           H  
ATOM   1282 1HD2 LEU A  86     -32.693   1.405 -27.207  1.00  0.77           H  
ATOM   1283 2HD2 LEU A  86     -32.846   2.894 -28.134  1.00  0.77           H  
ATOM   1284 3HD2 LEU A  86     -32.079   2.930 -26.546  1.00  0.77           H  
ATOM   1285  N   LEU A  87     -33.764   7.148 -26.871  1.00  0.77           N  
ATOM   1286  CA  LEU A  87     -34.326   8.406 -27.319  1.00  0.77           C  
ATOM   1287  C   LEU A  87     -34.699   8.267 -28.790  1.00  0.77           C  
ATOM   1288  O   LEU A  87     -33.843   8.064 -29.652  1.00  0.77           O  
ATOM   1289  CB  LEU A  87     -33.299   9.505 -27.091  1.00  0.77           C  
ATOM   1290  CG  LEU A  87     -33.605  10.869 -27.586  1.00  0.77           C  
ATOM   1291  CD1 LEU A  87     -34.819  11.423 -26.881  1.00  0.77           C  
ATOM   1292  CD2 LEU A  87     -32.358  11.716 -27.369  1.00  0.77           C  
ATOM   1293  H   LEU A  87     -33.029   6.731 -27.437  1.00  0.77           H  
ATOM   1294  HA  LEU A  87     -35.222   8.621 -26.747  1.00  0.77           H  
ATOM   1295 1HB  LEU A  87     -33.145   9.593 -26.018  1.00  0.77           H  
ATOM   1296 2HB  LEU A  87     -32.365   9.190 -27.528  1.00  0.77           H  
ATOM   1297  HG  LEU A  87     -33.835  10.826 -28.640  1.00  0.77           H  
ATOM   1298 1HD1 LEU A  87     -35.027  12.416 -27.254  1.00  0.77           H  
ATOM   1299 2HD1 LEU A  87     -35.669  10.780 -27.079  1.00  0.77           H  
ATOM   1300 3HD1 LEU A  87     -34.636  11.464 -25.816  1.00  0.77           H  
ATOM   1301 1HD2 LEU A  87     -32.523  12.735 -27.731  1.00  0.77           H  
ATOM   1302 2HD2 LEU A  87     -32.114  11.735 -26.319  1.00  0.77           H  
ATOM   1303 3HD2 LEU A  87     -31.535  11.275 -27.904  1.00  0.77           H  
ATOM   1304  N   VAL A  88     -35.979   8.367 -29.087  1.00  0.79           N  
ATOM   1305  CA  VAL A  88     -36.411   8.138 -30.455  1.00  0.79           C  
ATOM   1306  C   VAL A  88     -36.645   9.475 -31.132  1.00  0.79           C  
ATOM   1307  O   VAL A  88     -37.387  10.308 -30.610  1.00  0.79           O  
ATOM   1308  CB  VAL A  88     -37.706   7.292 -30.463  1.00  0.79           C  
ATOM   1309  CG1 VAL A  88     -38.171   7.036 -31.895  1.00  0.79           C  
ATOM   1310  CG2 VAL A  88     -37.493   5.988 -29.683  1.00  0.79           C  
ATOM   1311  H   VAL A  88     -36.654   8.575 -28.349  1.00  0.79           H  
ATOM   1312  HA  VAL A  88     -35.632   7.600 -30.998  1.00  0.79           H  
ATOM   1313  HB  VAL A  88     -38.491   7.860 -29.967  1.00  0.79           H  
ATOM   1314 1HG1 VAL A  88     -39.088   6.471 -31.873  1.00  0.79           H  
ATOM   1315 2HG1 VAL A  88     -38.337   7.988 -32.396  1.00  0.79           H  
ATOM   1316 3HG1 VAL A  88     -37.408   6.469 -32.432  1.00  0.79           H  
ATOM   1317 1HG2 VAL A  88     -38.420   5.420 -29.665  1.00  0.79           H  
ATOM   1318 2HG2 VAL A  88     -36.734   5.407 -30.153  1.00  0.79           H  
ATOM   1319 3HG2 VAL A  88     -37.193   6.221 -28.659  1.00  0.79           H  
ATOM   1320  N   LEU A  89     -35.962   9.713 -32.245  1.00  0.83           N  
ATOM   1321  CA  LEU A  89     -36.095  10.982 -32.935  1.00  0.83           C  
ATOM   1322  C   LEU A  89     -36.814  10.773 -34.266  1.00  0.83           C  
ATOM   1323  O   LEU A  89     -36.430   9.935 -35.096  1.00  0.83           O  
ATOM   1324  CB  LEU A  89     -34.717  11.576 -33.189  1.00  0.83           C  
ATOM   1325  CG  LEU A  89     -33.780  11.685 -31.960  1.00  0.83           C  
ATOM   1326  CD1 LEU A  89     -32.495  12.251 -32.394  1.00  0.83           C  
ATOM   1327  CD2 LEU A  89     -34.377  12.530 -30.894  1.00  0.83           C  
ATOM   1328  H   LEU A  89     -35.331   9.016 -32.633  1.00  0.83           H  
ATOM   1329  HA  LEU A  89     -36.682  11.670 -32.327  1.00  0.83           H  
ATOM   1330 1HB  LEU A  89     -34.229  10.954 -33.903  1.00  0.83           H  
ATOM   1331 2HB  LEU A  89     -34.837  12.555 -33.621  1.00  0.83           H  
ATOM   1332  HG  LEU A  89     -33.590  10.680 -31.564  1.00  0.83           H  
ATOM   1333 1HD1 LEU A  89     -31.824  12.309 -31.542  1.00  0.83           H  
ATOM   1334 2HD1 LEU A  89     -32.053  11.624 -33.165  1.00  0.83           H  
ATOM   1335 3HD1 LEU A  89     -32.670  13.240 -32.781  1.00  0.83           H  
ATOM   1336 1HD2 LEU A  89     -33.689  12.588 -30.060  1.00  0.83           H  
ATOM   1337 2HD2 LEU A  89     -34.549  13.515 -31.265  1.00  0.83           H  
ATOM   1338 3HD2 LEU A  89     -35.319  12.098 -30.561  1.00  0.83           H  
ATOM   1339  N   GLN A  90     -37.850  11.558 -34.490  1.00  0.88           N  
ATOM   1340  CA  GLN A  90     -38.627  11.455 -35.715  1.00  0.88           C  
ATOM   1341  C   GLN A  90     -38.744  12.837 -36.307  1.00  0.88           C  
ATOM   1342  O   GLN A  90     -38.613  13.814 -35.585  1.00  0.88           O  
ATOM   1343  CB  GLN A  90     -40.013  10.874 -35.435  1.00  0.88           C  
ATOM   1344  CG  GLN A  90     -39.981   9.500 -34.816  1.00  0.88           C  
ATOM   1345  CD  GLN A  90     -41.352   8.908 -34.620  1.00  0.88           C  
ATOM   1346  OE1 GLN A  90     -42.035   8.572 -35.591  1.00  0.88           O  
ATOM   1347  NE2 GLN A  90     -41.756   8.767 -33.369  1.00  0.88           N  
ATOM   1348  H   GLN A  90     -38.130  12.234 -33.775  1.00  0.88           H  
ATOM   1349  HA  GLN A  90     -38.106  10.815 -36.425  1.00  0.88           H  
ATOM   1350 1HB  GLN A  90     -40.554  11.533 -34.757  1.00  0.88           H  
ATOM   1351 2HB  GLN A  90     -40.583  10.821 -36.361  1.00  0.88           H  
ATOM   1352 1HG  GLN A  90     -39.396   8.832 -35.451  1.00  0.88           H  
ATOM   1353 2HG  GLN A  90     -39.519   9.583 -33.833  1.00  0.88           H  
ATOM   1354 1HE2 GLN A  90     -42.666   8.353 -33.143  1.00  0.88           H  
ATOM   1355 2HE2 GLN A  90     -41.182   9.082 -32.620  1.00  0.88           H  
ATOM   1356  N   GLY A  91     -38.948  12.935 -37.613  1.00  0.94           N  
ATOM   1357  CA  GLY A  91     -39.117  14.249 -38.236  1.00  0.94           C  
ATOM   1358  C   GLY A  91     -37.802  14.846 -38.747  1.00  0.94           C  
ATOM   1359  O   GLY A  91     -37.806  15.855 -39.441  1.00  0.94           O  
ATOM   1360  H   GLY A  91     -39.027  12.099 -38.174  1.00  0.94           H  
ATOM   1361 1HA  GLY A  91     -39.829  14.175 -39.053  1.00  0.94           H  
ATOM   1362 2HA  GLY A  91     -39.567  14.933 -37.515  1.00  0.94           H  
ATOM   1363  N   LEU A  92     -36.672  14.219 -38.419  1.00  1.01           N  
ATOM   1364  CA  LEU A  92     -35.384  14.734 -38.871  1.00  1.01           C  
ATOM   1365  C   LEU A  92     -35.197  14.542 -40.376  1.00  1.01           C  
ATOM   1366  O   LEU A  92     -35.488  13.467 -40.907  1.00  1.01           O  
ATOM   1367  CB  LEU A  92     -34.241  14.067 -38.100  1.00  1.01           C  
ATOM   1368  CG  LEU A  92     -34.206  14.408 -36.605  1.00  1.01           C  
ATOM   1369  CD1 LEU A  92     -33.124  13.636 -35.890  1.00  1.01           C  
ATOM   1370  CD2 LEU A  92     -33.960  15.894 -36.461  1.00  1.01           C  
ATOM   1371  H   LEU A  92     -36.711  13.396 -37.841  1.00  1.01           H  
ATOM   1372  HA  LEU A  92     -35.354  15.788 -38.647  1.00  1.01           H  
ATOM   1373 1HB  LEU A  92     -34.300  12.982 -38.219  1.00  1.01           H  
ATOM   1374 2HB  LEU A  92     -33.317  14.419 -38.536  1.00  1.01           H  
ATOM   1375  HG  LEU A  92     -35.154  14.140 -36.161  1.00  1.01           H  
ATOM   1376 1HD1 LEU A  92     -33.139  13.910 -34.851  1.00  1.01           H  
ATOM   1377 2HD1 LEU A  92     -33.304  12.567 -35.994  1.00  1.01           H  
ATOM   1378 3HD1 LEU A  92     -32.159  13.883 -36.307  1.00  1.01           H  
ATOM   1379 1HD2 LEU A  92     -33.950  16.156 -35.410  1.00  1.01           H  
ATOM   1380 2HD2 LEU A  92     -33.001  16.154 -36.908  1.00  1.01           H  
ATOM   1381 3HD2 LEU A  92     -34.755  16.437 -36.968  1.00  1.01           H  
ATOM   1382  N   TYR A  93     -34.642  15.553 -41.060  1.00  1.09           N  
ATOM   1383  CA  TYR A  93     -34.472  15.431 -42.518  1.00  1.09           C  
ATOM   1384  C   TYR A  93     -33.133  15.959 -43.034  1.00  1.09           C  
ATOM   1385  O   TYR A  93     -32.318  16.506 -42.285  1.00  1.09           O  
ATOM   1386  CB  TYR A  93     -35.568  16.187 -43.279  1.00  1.09           C  
ATOM   1387  CG  TYR A  93     -35.476  17.702 -43.324  1.00  1.09           C  
ATOM   1388  CD1 TYR A  93     -34.904  18.305 -44.430  1.00  1.09           C  
ATOM   1389  CD2 TYR A  93     -35.943  18.477 -42.320  1.00  1.09           C  
ATOM   1390  CE1 TYR A  93     -34.805  19.676 -44.510  1.00  1.09           C  
ATOM   1391  CE2 TYR A  93     -35.840  19.858 -42.412  1.00  1.09           C  
ATOM   1392  CZ  TYR A  93     -35.270  20.445 -43.499  1.00  1.09           C  
ATOM   1393  OH  TYR A  93     -35.151  21.820 -43.585  1.00  1.09           O  
ATOM   1394  H   TYR A  93     -34.467  16.426 -40.564  1.00  1.09           H  
ATOM   1395  HA  TYR A  93     -34.553  14.383 -42.779  1.00  1.09           H  
ATOM   1396 1HB  TYR A  93     -35.618  15.827 -44.294  1.00  1.09           H  
ATOM   1397 2HB  TYR A  93     -36.500  15.960 -42.808  1.00  1.09           H  
ATOM   1398  HD1 TYR A  93     -34.540  17.693 -45.246  1.00  1.09           H  
ATOM   1399  HD2 TYR A  93     -36.394  18.013 -41.452  1.00  1.09           H  
ATOM   1400  HE1 TYR A  93     -34.366  20.144 -45.377  1.00  1.09           H  
ATOM   1401  HE2 TYR A  93     -36.201  20.476 -41.631  1.00  1.09           H  
ATOM   1402  HH  TYR A  93     -35.979  22.234 -43.256  1.00  1.09           H  
ATOM   1403  N   ASN A  94     -32.869  15.719 -44.316  1.00  1.21           N  
ATOM   1404  CA  ASN A  94     -31.651  16.240 -44.948  1.00  1.21           C  
ATOM   1405  C   ASN A  94     -31.925  16.503 -46.414  1.00  1.21           C  
ATOM   1406  O   ASN A  94     -31.785  15.599 -47.238  1.00  1.21           O  
ATOM   1407  CB  ASN A  94     -30.455  15.331 -44.818  1.00  1.21           C  
ATOM   1408  CG  ASN A  94     -29.225  15.966 -45.372  1.00  1.21           C  
ATOM   1409  OD1 ASN A  94     -29.254  16.815 -46.285  1.00  1.21           O  
ATOM   1410  ND2 ASN A  94     -28.118  15.583 -44.832  1.00  1.21           N  
ATOM   1411  H   ASN A  94     -33.569  15.206 -44.868  1.00  1.21           H  
ATOM   1412  HA  ASN A  94     -31.390  17.159 -44.441  1.00  1.21           H  
ATOM   1413 1HB  ASN A  94     -30.288  15.098 -43.776  1.00  1.21           H  
ATOM   1414 2HB  ASN A  94     -30.625  14.403 -45.363  1.00  1.21           H  
ATOM   1415 1HD2 ASN A  94     -27.246  15.969 -45.149  1.00  1.21           H  
ATOM   1416 2HD2 ASN A  94     -28.123  14.902 -44.098  1.00  1.21           H  
ATOM   1417  N   PRO A  95     -32.204  17.755 -46.801  1.00  1.37           N  
ATOM   1418  CA  PRO A  95     -32.742  18.102 -48.092  1.00  1.37           C  
ATOM   1419  C   PRO A  95     -31.793  17.763 -49.216  1.00  1.37           C  
ATOM   1420  O   PRO A  95     -32.214  17.504 -50.348  1.00  1.37           O  
ATOM   1421  CB  PRO A  95     -32.917  19.624 -47.978  1.00  1.37           C  
ATOM   1422  CG  PRO A  95     -31.875  20.064 -46.957  1.00  1.37           C  
ATOM   1423  CD  PRO A  95     -31.735  18.915 -45.993  1.00  1.37           C  
ATOM   1424  HA  PRO A  95     -33.692  17.586 -48.224  1.00  1.37           H  
ATOM   1425 1HB  PRO A  95     -32.764  20.090 -48.960  1.00  1.37           H  
ATOM   1426 2HB  PRO A  95     -33.943  19.867 -47.673  1.00  1.37           H  
ATOM   1427 1HG  PRO A  95     -30.923  20.299 -47.470  1.00  1.37           H  
ATOM   1428 2HG  PRO A  95     -32.200  20.991 -46.463  1.00  1.37           H  
ATOM   1429 1HD  PRO A  95     -30.669  18.818 -45.761  1.00  1.37           H  
ATOM   1430 2HD  PRO A  95     -32.308  19.066 -45.100  1.00  1.37           H  
ATOM   1431  N   ASN A  96     -30.514  17.658 -48.891  1.00  1.60           N  
ATOM   1432  CA  ASN A  96     -29.498  17.442 -49.891  1.00  1.60           C  
ATOM   1433  C   ASN A  96     -29.641  16.081 -50.499  1.00  1.60           C  
ATOM   1434  O   ASN A  96     -29.300  15.852 -51.663  1.00  1.60           O  
ATOM   1435  CB  ASN A  96     -28.168  17.554 -49.226  1.00  1.60           C  
ATOM   1436  CG  ASN A  96     -27.888  18.936 -48.811  1.00  1.60           C  
ATOM   1437  OD1 ASN A  96     -28.345  19.896 -49.449  1.00  1.60           O  
ATOM   1438  ND2 ASN A  96     -27.166  19.067 -47.739  1.00  1.60           N  
ATOM   1439  H   ASN A  96     -30.209  17.732 -47.919  1.00  1.60           H  
ATOM   1440  HA  ASN A  96     -29.603  18.187 -50.680  1.00  1.60           H  
ATOM   1441 1HB  ASN A  96     -28.098  16.882 -48.387  1.00  1.60           H  
ATOM   1442 2HB  ASN A  96     -27.415  17.242 -49.930  1.00  1.60           H  
ATOM   1443 1HD2 ASN A  96     -26.905  19.996 -47.398  1.00  1.60           H  
ATOM   1444 2HD2 ASN A  96     -26.858  18.248 -47.258  1.00  1.60           H  
ATOM   1445  N   ALA A  97     -30.157  15.166 -49.700  1.00  1.91           N  
ATOM   1446  CA  ALA A  97     -30.275  13.807 -50.123  1.00  1.91           C  
ATOM   1447  C   ALA A  97     -31.509  13.591 -50.975  1.00  1.91           C  
ATOM   1448  O   ALA A  97     -31.645  12.542 -51.600  1.00  1.91           O  
ATOM   1449  CB  ALA A  97     -30.279  12.916 -48.920  1.00  1.91           C  
ATOM   1450  H   ALA A  97     -30.493  15.425 -48.771  1.00  1.91           H  
ATOM   1451  HA  ALA A  97     -29.407  13.571 -50.733  1.00  1.91           H  
ATOM   1452 1HB  ALA A  97     -30.308  11.931 -49.275  1.00  1.91           H  
ATOM   1453 2HB  ALA A  97     -29.375  13.072 -48.341  1.00  1.91           H  
ATOM   1454 3HB  ALA A  97     -31.152  13.138 -48.299  1.00  1.91           H  
ATOM   1455  N   LEU A  98     -32.406  14.583 -51.017  1.00  2.28           N  
ATOM   1456  CA  LEU A  98     -33.589  14.451 -51.841  1.00  2.28           C  
ATOM   1457  C   LEU A  98     -33.211  15.028 -53.192  1.00  2.28           C  
ATOM   1458  O   LEU A  98     -33.621  14.529 -54.240  1.00  2.28           O  
ATOM   1459  CB  LEU A  98     -34.815  15.188 -51.304  1.00  2.28           C  
ATOM   1460  CG  LEU A  98     -36.090  14.825 -52.106  1.00  2.28           C  
ATOM   1461  CD1 LEU A  98     -36.338  13.319 -51.926  1.00  2.28           C  
ATOM   1462  CD2 LEU A  98     -37.283  15.606 -51.641  1.00  2.28           C  
ATOM   1463  H   LEU A  98     -32.257  15.451 -50.509  1.00  2.28           H  
ATOM   1464  HA  LEU A  98     -33.832  13.396 -51.963  1.00  2.28           H  
ATOM   1465 1HB  LEU A  98     -34.965  14.949 -50.264  1.00  2.28           H  
ATOM   1466 2HB  LEU A  98     -34.644  16.265 -51.391  1.00  2.28           H  
ATOM   1467  HG  LEU A  98     -35.919  15.018 -53.165  1.00  2.28           H  
ATOM   1468 1HD1 LEU A  98     -37.216  13.019 -52.498  1.00  2.28           H  
ATOM   1469 2HD1 LEU A  98     -35.474  12.754 -52.279  1.00  2.28           H  
ATOM   1470 3HD1 LEU A  98     -36.506  13.096 -50.878  1.00  2.28           H  
ATOM   1471 1HD2 LEU A  98     -38.156  15.309 -52.220  1.00  2.28           H  
ATOM   1472 2HD2 LEU A  98     -37.463  15.408 -50.591  1.00  2.28           H  
ATOM   1473 3HD2 LEU A  98     -37.099  16.651 -51.798  1.00  2.28           H  
ATOM   1474  N   HIS A  99     -32.441  16.124 -53.145  1.00  2.65           N  
ATOM   1475  CA  HIS A  99     -32.026  16.830 -54.348  1.00  2.65           C  
ATOM   1476  C   HIS A  99     -30.919  16.066 -55.092  1.00  2.65           C  
ATOM   1477  O   HIS A  99     -30.767  16.212 -56.308  1.00  2.65           O  
ATOM   1478  CB  HIS A  99     -31.532  18.238 -53.999  1.00  2.65           C  
ATOM   1479  CG  HIS A  99     -32.614  19.156 -53.463  1.00  2.65           C  
ATOM   1480  ND1 HIS A  99     -33.732  19.509 -54.198  1.00  2.65           N  
ATOM   1481  CD2 HIS A  99     -32.726  19.804 -52.278  1.00  2.65           C  
ATOM   1482  CE1 HIS A  99     -34.491  20.320 -53.474  1.00  2.65           C  
ATOM   1483  NE2 HIS A  99     -33.900  20.515 -52.311  1.00  2.65           N  
ATOM   1484  H   HIS A  99     -32.163  16.492 -52.236  1.00  2.65           H  
ATOM   1485  HA  HIS A  99     -32.875  16.925 -55.023  1.00  2.65           H  
ATOM   1486 1HB  HIS A  99     -30.745  18.162 -53.241  1.00  2.65           H  
ATOM   1487 2HB  HIS A  99     -31.095  18.698 -54.880  1.00  2.65           H  
ATOM   1488  HD2 HIS A  99     -32.015  19.769 -51.454  1.00  2.65           H  
ATOM   1489  HE1 HIS A  99     -35.441  20.759 -53.786  1.00  2.65           H  
ATOM   1490  HE2 HIS A  99     -34.255  21.096 -51.563  1.00  2.65           H  
ATOM   1491  N   GLY A 100     -30.145  15.248 -54.369  1.00  2.93           N  
ATOM   1492  CA  GLY A 100     -29.102  14.445 -54.990  1.00  2.93           C  
ATOM   1493  C   GLY A 100     -29.742  13.436 -55.945  1.00  2.93           C  
ATOM   1494  O   GLY A 100     -30.850  12.960 -55.708  1.00  2.93           O  
ATOM   1495  H   GLY A 100     -30.256  15.202 -53.359  1.00  2.93           H  
ATOM   1496 1HA  GLY A 100     -28.409  15.089 -55.530  1.00  2.93           H  
ATOM   1497 2HA  GLY A 100     -28.539  13.923 -54.216  1.00  2.93           H  
ATOM   1498  N   GLU A 101     -29.029  13.076 -57.011  1.00  3.01           N  
ATOM   1499  CA  GLU A 101     -29.571  12.147 -58.008  1.00  3.01           C  
ATOM   1500  C   GLU A 101     -29.886  10.734 -57.511  1.00  3.01           C  
ATOM   1501  O   GLU A 101     -30.872  10.131 -57.941  1.00  3.01           O  
ATOM   1502  CB  GLU A 101     -28.588  12.021 -59.173  1.00  3.01           C  
ATOM   1503  CG  GLU A 101     -28.468  13.268 -60.042  1.00  3.01           C  
ATOM   1504  CD  GLU A 101     -27.432  13.131 -61.134  1.00  3.01           C  
ATOM   1505  OE1 GLU A 101     -26.723  12.151 -61.134  1.00  3.01           O  
ATOM   1506  OE2 GLU A 101     -27.353  14.005 -61.966  1.00  3.01           O  
ATOM   1507  H   GLU A 101     -28.116  13.480 -57.152  1.00  3.01           H  
ATOM   1508  HA  GLU A 101     -30.500  12.577 -58.383  1.00  3.01           H  
ATOM   1509 1HB  GLU A 101     -27.597  11.782 -58.787  1.00  3.01           H  
ATOM   1510 2HB  GLU A 101     -28.894  11.194 -59.814  1.00  3.01           H  
ATOM   1511 1HG  GLU A 101     -29.437  13.473 -60.498  1.00  3.01           H  
ATOM   1512 2HG  GLU A 101     -28.212  14.115 -59.406  1.00  3.01           H  
ATOM   1513  N   GLN A 102     -29.035  10.188 -56.646  1.00  2.88           N  
ATOM   1514  CA  GLN A 102     -29.230   8.820 -56.172  1.00  2.88           C  
ATOM   1515  C   GLN A 102     -28.958   8.594 -54.697  1.00  2.88           C  
ATOM   1516  O   GLN A 102     -28.116   9.251 -54.070  1.00  2.88           O  
ATOM   1517  CB  GLN A 102     -28.427   7.789 -56.983  1.00  2.88           C  
ATOM   1518  CG  GLN A 102     -28.877   7.599 -58.419  1.00  2.88           C  
ATOM   1519  CD  GLN A 102     -28.191   6.413 -59.135  1.00  2.88           C  
ATOM   1520  OE1 GLN A 102     -27.173   5.838 -58.703  1.00  2.88           O  
ATOM   1521  NE2 GLN A 102     -28.784   6.043 -60.263  1.00  2.88           N  
ATOM   1522  H   GLN A 102     -28.254  10.734 -56.318  1.00  2.88           H  
ATOM   1523  HA  GLN A 102     -30.280   8.575 -56.326  1.00  2.88           H  
ATOM   1524 1HB  GLN A 102     -27.400   8.119 -57.043  1.00  2.88           H  
ATOM   1525 2HB  GLN A 102     -28.444   6.821 -56.482  1.00  2.88           H  
ATOM   1526 1HG  GLN A 102     -29.955   7.427 -58.426  1.00  2.88           H  
ATOM   1527 2HG  GLN A 102     -28.644   8.503 -58.982  1.00  2.88           H  
ATOM   1528 1HE2 GLN A 102     -28.428   5.282 -60.801  1.00  2.88           H  
ATOM   1529 2HE2 GLN A 102     -29.604   6.530 -60.575  1.00  2.88           H  
ATOM   1530  N   HIS A 103     -29.616   7.552 -54.200  1.00  2.57           N  
ATOM   1531  CA  HIS A 103     -29.521   7.015 -52.847  1.00  2.57           C  
ATOM   1532  C   HIS A 103     -28.102   6.664 -52.410  1.00  2.57           C  
ATOM   1533  O   HIS A 103     -27.808   6.615 -51.221  1.00  2.57           O  
ATOM   1534  CB  HIS A 103     -30.372   5.751 -52.787  1.00  2.57           C  
ATOM   1535  CG  HIS A 103     -29.884   4.694 -53.709  1.00  2.57           C  
ATOM   1536  ND1 HIS A 103     -30.145   4.721 -55.068  1.00  2.57           N  
ATOM   1537  CD2 HIS A 103     -29.146   3.586 -53.493  1.00  2.57           C  
ATOM   1538  CE1 HIS A 103     -29.584   3.675 -55.637  1.00  2.57           C  
ATOM   1539  NE2 HIS A 103     -28.980   2.977 -54.703  1.00  2.57           N  
ATOM   1540  H   HIS A 103     -30.274   7.098 -54.818  1.00  2.57           H  
ATOM   1541  HA  HIS A 103     -29.925   7.745 -52.144  1.00  2.57           H  
ATOM   1542 1HB  HIS A 103     -30.367   5.344 -51.781  1.00  2.57           H  
ATOM   1543 2HB  HIS A 103     -31.397   5.992 -53.055  1.00  2.57           H  
ATOM   1544  HD2 HIS A 103     -28.749   3.242 -52.537  1.00  2.57           H  
ATOM   1545  HE1 HIS A 103     -29.612   3.431 -56.699  1.00  2.57           H  
ATOM   1546  HE2 HIS A 103     -28.463   2.125 -54.844  1.00  2.57           H  
ATOM   1547  N   VAL A 104     -27.208   6.473 -53.364  1.00  2.20           N  
ATOM   1548  CA  VAL A 104     -25.837   6.106 -53.068  1.00  2.20           C  
ATOM   1549  C   VAL A 104     -25.107   7.225 -52.314  1.00  2.20           C  
ATOM   1550  O   VAL A 104     -24.150   6.973 -51.583  1.00  2.20           O  
ATOM   1551  CB  VAL A 104     -25.111   5.786 -54.390  1.00  2.20           C  
ATOM   1552  CG1 VAL A 104     -25.824   4.641 -55.068  1.00  2.20           C  
ATOM   1553  CG2 VAL A 104     -25.075   7.004 -55.287  1.00  2.20           C  
ATOM   1554  H   VAL A 104     -27.507   6.548 -54.322  1.00  2.20           H  
ATOM   1555  HA  VAL A 104     -25.847   5.208 -52.446  1.00  2.20           H  
ATOM   1556  HB  VAL A 104     -24.111   5.457 -54.180  1.00  2.20           H  
ATOM   1557 1HG1 VAL A 104     -25.323   4.384 -55.991  1.00  2.20           H  
ATOM   1558 2HG1 VAL A 104     -25.832   3.778 -54.401  1.00  2.20           H  
ATOM   1559 3HG1 VAL A 104     -26.847   4.942 -55.287  1.00  2.20           H  
ATOM   1560 1HG2 VAL A 104     -24.574   6.763 -56.223  1.00  2.20           H  
ATOM   1561 2HG2 VAL A 104     -26.081   7.306 -55.481  1.00  2.20           H  
ATOM   1562 3HG2 VAL A 104     -24.548   7.809 -54.806  1.00  2.20           H  
ATOM   1563  N   GLY A 105     -25.565   8.469 -52.454  1.00  1.85           N  
ATOM   1564  CA  GLY A 105     -24.929   9.562 -51.734  1.00  1.85           C  
ATOM   1565  C   GLY A 105     -25.586   9.785 -50.375  1.00  1.85           C  
ATOM   1566  O   GLY A 105     -25.227  10.715 -49.649  1.00  1.85           O  
ATOM   1567  H   GLY A 105     -26.378   8.659 -53.047  1.00  1.85           H  
ATOM   1568 1HA  GLY A 105     -23.876   9.342 -51.593  1.00  1.85           H  
ATOM   1569 2HA  GLY A 105     -24.989  10.473 -52.329  1.00  1.85           H  
ATOM   1570  N   ALA A 106     -26.577   8.959 -50.039  1.00  1.58           N  
ATOM   1571  CA  ALA A 106     -27.329   9.150 -48.815  1.00  1.58           C  
ATOM   1572  C   ALA A 106     -26.515   9.013 -47.556  1.00  1.58           C  
ATOM   1573  O   ALA A 106     -26.631   9.846 -46.668  1.00  1.58           O  
ATOM   1574  CB  ALA A 106     -28.447   8.150 -48.754  1.00  1.58           C  
ATOM   1575  H   ALA A 106     -26.835   8.177 -50.639  1.00  1.58           H  
ATOM   1576  HA  ALA A 106     -27.746  10.156 -48.842  1.00  1.58           H  
ATOM   1577 1HB  ALA A 106     -29.031   8.314 -47.874  1.00  1.58           H  
ATOM   1578 2HB  ALA A 106     -29.068   8.249 -49.633  1.00  1.58           H  
ATOM   1579 3HB  ALA A 106     -28.030   7.142 -48.723  1.00  1.58           H  
ATOM   1580  N   VAL A 107     -25.637   8.027 -47.480  1.00  1.37           N  
ATOM   1581  CA  VAL A 107     -24.898   7.844 -46.244  1.00  1.37           C  
ATOM   1582  C   VAL A 107     -24.039   9.071 -45.921  1.00  1.37           C  
ATOM   1583  O   VAL A 107     -24.153   9.600 -44.809  1.00  1.37           O  
ATOM   1584  CB  VAL A 107     -24.083   6.531 -46.262  1.00  1.37           C  
ATOM   1585  CG1 VAL A 107     -23.156   6.453 -45.018  1.00  1.37           C  
ATOM   1586  CG2 VAL A 107     -25.056   5.359 -46.310  1.00  1.37           C  
ATOM   1587  H   VAL A 107     -25.522   7.381 -48.250  1.00  1.37           H  
ATOM   1588  HA  VAL A 107     -25.627   7.736 -45.438  1.00  1.37           H  
ATOM   1589  HB  VAL A 107     -23.470   6.486 -47.138  1.00  1.37           H  
ATOM   1590 1HG1 VAL A 107     -22.586   5.524 -45.052  1.00  1.37           H  
ATOM   1591 2HG1 VAL A 107     -22.466   7.295 -45.023  1.00  1.37           H  
ATOM   1592 3HG1 VAL A 107     -23.757   6.478 -44.108  1.00  1.37           H  
ATOM   1593 1HG2 VAL A 107     -24.503   4.427 -46.348  1.00  1.37           H  
ATOM   1594 2HG2 VAL A 107     -25.683   5.374 -45.427  1.00  1.37           H  
ATOM   1595 3HG2 VAL A 107     -25.680   5.440 -47.204  1.00  1.37           H  
ATOM   1596  N   PRO A 108     -23.130   9.551 -46.801  1.00  1.22           N  
ATOM   1597  CA  PRO A 108     -22.385  10.745 -46.520  1.00  1.22           C  
ATOM   1598  C   PRO A 108     -23.269  11.996 -46.399  1.00  1.22           C  
ATOM   1599  O   PRO A 108     -22.940  12.877 -45.610  1.00  1.22           O  
ATOM   1600  CB  PRO A 108     -21.412  10.805 -47.699  1.00  1.22           C  
ATOM   1601  CG  PRO A 108     -22.030   9.972 -48.780  1.00  1.22           C  
ATOM   1602  CD  PRO A 108     -22.743   8.878 -48.065  1.00  1.22           C  
ATOM   1603  HA  PRO A 108     -21.825  10.592 -45.588  1.00  1.22           H  
ATOM   1604 1HB  PRO A 108     -21.267  11.834 -47.999  1.00  1.22           H  
ATOM   1605 2HB  PRO A 108     -20.429  10.419 -47.396  1.00  1.22           H  
ATOM   1606 1HG  PRO A 108     -22.702  10.573 -49.396  1.00  1.22           H  
ATOM   1607 2HG  PRO A 108     -21.256   9.594 -49.445  1.00  1.22           H  
ATOM   1608 1HD  PRO A 108     -23.560   8.568 -48.689  1.00  1.22           H  
ATOM   1609 2HD  PRO A 108     -22.036   8.065 -47.865  1.00  1.22           H  
ATOM   1610  N   ASN A 109     -24.464  12.052 -47.018  1.00  1.11           N  
ATOM   1611  CA  ASN A 109     -25.290  13.253 -46.802  1.00  1.11           C  
ATOM   1612  C   ASN A 109     -25.829  13.250 -45.372  1.00  1.11           C  
ATOM   1613  O   ASN A 109     -25.881  14.288 -44.705  1.00  1.11           O  
ATOM   1614  CB  ASN A 109     -26.452  13.322 -47.787  1.00  1.11           C  
ATOM   1615  CG  ASN A 109     -26.115  13.784 -49.237  1.00  1.11           C  
ATOM   1616  OD1 ASN A 109     -25.295  14.686 -49.474  1.00  1.11           O  
ATOM   1617  ND2 ASN A 109     -26.741  13.152 -50.193  1.00  1.11           N  
ATOM   1618  H   ASN A 109     -24.780  11.344 -47.684  1.00  1.11           H  
ATOM   1619  HA  ASN A 109     -24.664  14.139 -46.929  1.00  1.11           H  
ATOM   1620 1HB  ASN A 109     -26.907  12.334 -47.848  1.00  1.11           H  
ATOM   1621 2HB  ASN A 109     -27.211  13.996 -47.386  1.00  1.11           H  
ATOM   1622 1HD2 ASN A 109     -26.568  13.388 -51.150  1.00  1.11           H  
ATOM   1623 2HD2 ASN A 109     -27.383  12.421 -49.962  1.00  1.11           H  
ATOM   1624  N   VAL A 110     -26.177  12.064 -44.883  1.00  1.05           N  
ATOM   1625  CA  VAL A 110     -26.677  11.862 -43.530  1.00  1.05           C  
ATOM   1626  C   VAL A 110     -25.677  12.200 -42.445  1.00  1.05           C  
ATOM   1627  O   VAL A 110     -26.037  12.833 -41.452  1.00  1.05           O  
ATOM   1628  CB  VAL A 110     -27.153  10.404 -43.361  1.00  1.05           C  
ATOM   1629  CG1 VAL A 110     -27.415  10.062 -41.913  1.00  1.05           C  
ATOM   1630  CG2 VAL A 110     -28.460  10.240 -44.117  1.00  1.05           C  
ATOM   1631  H   VAL A 110     -26.117  11.249 -45.494  1.00  1.05           H  
ATOM   1632  HA  VAL A 110     -27.545  12.509 -43.403  1.00  1.05           H  
ATOM   1633  HB  VAL A 110     -26.393   9.732 -43.749  1.00  1.05           H  
ATOM   1634 1HG1 VAL A 110     -27.749   9.026 -41.863  1.00  1.05           H  
ATOM   1635 2HG1 VAL A 110     -26.498  10.181 -41.341  1.00  1.05           H  
ATOM   1636 3HG1 VAL A 110     -28.164  10.687 -41.509  1.00  1.05           H  
ATOM   1637 1HG2 VAL A 110     -28.799   9.233 -44.016  1.00  1.05           H  
ATOM   1638 2HG2 VAL A 110     -29.200  10.915 -43.697  1.00  1.05           H  
ATOM   1639 3HG2 VAL A 110     -28.328  10.472 -45.157  1.00  1.05           H  
ATOM   1640  N   LEU A 111     -24.422  11.791 -42.607  1.00  1.01           N  
ATOM   1641  CA  LEU A 111     -23.480  12.071 -41.532  1.00  1.01           C  
ATOM   1642  C   LEU A 111     -22.647  13.356 -41.727  1.00  1.01           C  
ATOM   1643  O   LEU A 111     -22.219  13.976 -40.741  1.00  1.01           O  
ATOM   1644  CB  LEU A 111     -22.539  10.916 -41.280  1.00  1.01           C  
ATOM   1645  CG  LEU A 111     -21.808  11.128 -39.964  1.00  1.01           C  
ATOM   1646  CD1 LEU A 111     -22.880  11.139 -38.847  1.00  1.01           C  
ATOM   1647  CD2 LEU A 111     -20.800  10.096 -39.715  1.00  1.01           C  
ATOM   1648  H   LEU A 111     -24.164  11.250 -43.439  1.00  1.01           H  
ATOM   1649  HA  LEU A 111     -24.060  12.203 -40.620  1.00  1.01           H  
ATOM   1650 1HB  LEU A 111     -23.102   9.999 -41.254  1.00  1.01           H  
ATOM   1651 2HB  LEU A 111     -21.805  10.867 -42.086  1.00  1.01           H  
ATOM   1652  HG  LEU A 111     -21.323  12.090 -39.978  1.00  1.01           H  
ATOM   1653 1HD1 LEU A 111     -22.431  11.289 -37.886  1.00  1.01           H  
ATOM   1654 2HD1 LEU A 111     -23.596  11.935 -39.040  1.00  1.01           H  
ATOM   1655 3HD1 LEU A 111     -23.402  10.198 -38.822  1.00  1.01           H  
ATOM   1656 1HD2 LEU A 111     -20.334  10.304 -38.775  1.00  1.01           H  
ATOM   1657 2HD2 LEU A 111     -21.266   9.127 -39.668  1.00  1.01           H  
ATOM   1658 3HD2 LEU A 111     -20.053  10.105 -40.502  1.00  1.01           H  
ATOM   1659  N   SER A 112     -22.301  13.715 -42.983  1.00  1.01           N  
ATOM   1660  CA  SER A 112     -21.471  14.905 -43.218  1.00  1.01           C  
ATOM   1661  C   SER A 112     -22.271  16.152 -43.085  1.00  1.01           C  
ATOM   1662  O   SER A 112     -21.738  17.258 -43.000  1.00  1.01           O  
ATOM   1663  CB  SER A 112     -20.901  14.942 -44.597  1.00  1.01           C  
ATOM   1664  OG  SER A 112     -21.907  15.219 -45.544  1.00  1.01           O  
ATOM   1665  H   SER A 112     -22.627  13.197 -43.798  1.00  1.01           H  
ATOM   1666  HA  SER A 112     -20.708  14.959 -42.488  1.00  1.01           H  
ATOM   1667 1HB  SER A 112     -20.156  15.705 -44.638  1.00  1.01           H  
ATOM   1668 2HB  SER A 112     -20.419  13.996 -44.829  1.00  1.01           H  
ATOM   1669  HG  SER A 112     -22.342  14.371 -45.712  1.00  1.01           H  
ATOM   1670  N   CYS A 113     -23.571  15.968 -43.146  1.00  1.05           N  
ATOM   1671  CA  CYS A 113     -24.540  17.015 -43.055  1.00  1.05           C  
ATOM   1672  C   CYS A 113     -24.370  18.090 -44.119  1.00  1.05           C  
ATOM   1673  O   CYS A 113     -24.882  19.190 -43.951  1.00  1.05           O  
ATOM   1674  CB  CYS A 113     -24.426  17.625 -41.674  1.00  1.05           C  
ATOM   1675  SG  CYS A 113     -24.657  16.407 -40.390  1.00  1.05           S  
ATOM   1676  H   CYS A 113     -23.912  15.023 -43.256  1.00  1.05           H  
ATOM   1677  HA  CYS A 113     -25.527  16.563 -43.167  1.00  1.05           H  
ATOM   1678 1HB  CYS A 113     -23.456  18.092 -41.535  1.00  1.05           H  
ATOM   1679 2HB  CYS A 113     -25.149  18.397 -41.556  1.00  1.05           H  
ATOM   1680  HG  CYS A 113     -23.627  15.607 -40.730  1.00  1.05           H  
ATOM   1681  N   ALA A 114     -23.744  17.755 -45.251  1.00  1.12           N  
ATOM   1682  CA  ALA A 114     -23.541  18.720 -46.324  1.00  1.12           C  
ATOM   1683  C   ALA A 114     -23.780  18.069 -47.662  1.00  1.12           C  
ATOM   1684  O   ALA A 114     -23.600  16.864 -47.813  1.00  1.12           O  
ATOM   1685  CB  ALA A 114     -22.133  19.247 -46.279  1.00  1.12           C  
ATOM   1686  H   ALA A 114     -23.321  16.826 -45.334  1.00  1.12           H  
ATOM   1687  HA  ALA A 114     -24.253  19.539 -46.204  1.00  1.12           H  
ATOM   1688 1HB  ALA A 114     -21.986  19.969 -47.079  1.00  1.12           H  
ATOM   1689 2HB  ALA A 114     -21.946  19.717 -45.322  1.00  1.12           H  
ATOM   1690 3HB  ALA A 114     -21.466  18.410 -46.415  1.00  1.12           H  
ATOM   1691  N   ARG A 115     -24.183  18.849 -48.652  1.00  1.25           N  
ATOM   1692  CA  ARG A 115     -24.429  18.215 -49.932  1.00  1.25           C  
ATOM   1693  C   ARG A 115     -23.170  17.632 -50.527  1.00  1.25           C  
ATOM   1694  O   ARG A 115     -22.158  18.320 -50.679  1.00  1.25           O  
ATOM   1695  CB  ARG A 115     -25.047  19.182 -50.928  1.00  1.25           C  
ATOM   1696  CG  ARG A 115     -25.525  18.519 -52.219  1.00  1.25           C  
ATOM   1697  CD  ARG A 115     -26.349  19.434 -53.058  1.00  1.25           C  
ATOM   1698  NE  ARG A 115     -26.834  18.765 -54.267  1.00  1.25           N  
ATOM   1699  CZ  ARG A 115     -27.805  19.236 -55.079  1.00  1.25           C  
ATOM   1700  NH1 ARG A 115     -28.402  20.376 -54.801  1.00  1.25           N  
ATOM   1701  NH2 ARG A 115     -28.159  18.548 -56.154  1.00  1.25           N  
ATOM   1702  H   ARG A 115     -24.342  19.844 -48.510  1.00  1.25           H  
ATOM   1703  HA  ARG A 115     -25.128  17.397 -49.775  1.00  1.25           H  
ATOM   1704 1HB  ARG A 115     -25.871  19.715 -50.489  1.00  1.25           H  
ATOM   1705 2HB  ARG A 115     -24.302  19.925 -51.208  1.00  1.25           H  
ATOM   1706 1HG  ARG A 115     -24.660  18.200 -52.806  1.00  1.25           H  
ATOM   1707 2HG  ARG A 115     -26.130  17.645 -51.973  1.00  1.25           H  
ATOM   1708 1HD  ARG A 115     -27.214  19.772 -52.481  1.00  1.25           H  
ATOM   1709 2HD  ARG A 115     -25.751  20.292 -53.357  1.00  1.25           H  
ATOM   1710  HE  ARG A 115     -26.403  17.883 -54.514  1.00  1.25           H  
ATOM   1711 1HH1 ARG A 115     -28.130  20.900 -53.979  1.00  1.25           H  
ATOM   1712 2HH1 ARG A 115     -29.128  20.728 -55.409  1.00  1.25           H  
ATOM   1713 1HH2 ARG A 115     -27.697  17.678 -56.373  1.00  1.25           H  
ATOM   1714 2HH2 ARG A 115     -28.886  18.893 -56.764  1.00  1.25           H  
ATOM   1715  N   VAL A 116     -23.275  16.376 -50.921  1.00  1.43           N  
ATOM   1716  CA  VAL A 116     -22.208  15.647 -51.575  1.00  1.43           C  
ATOM   1717  C   VAL A 116     -22.067  15.938 -53.057  1.00  1.43           C  
ATOM   1718  O   VAL A 116     -23.054  15.926 -53.795  1.00  1.43           O  
ATOM   1719  CB  VAL A 116     -22.460  14.178 -51.356  1.00  1.43           C  
ATOM   1720  CG1 VAL A 116     -21.559  13.411 -52.113  1.00  1.43           C  
ATOM   1721  CG2 VAL A 116     -22.263  13.876 -49.877  1.00  1.43           C  
ATOM   1722  H   VAL A 116     -24.130  15.864 -50.687  1.00  1.43           H  
ATOM   1723  HA  VAL A 116     -21.270  15.915 -51.085  1.00  1.43           H  
ATOM   1724  HB  VAL A 116     -23.477  13.929 -51.655  1.00  1.43           H  
ATOM   1725 1HG1 VAL A 116     -21.792  12.397 -51.894  1.00  1.43           H  
ATOM   1726 2HG1 VAL A 116     -21.698  13.608 -53.178  1.00  1.43           H  
ATOM   1727 3HG1 VAL A 116     -20.542  13.645 -51.839  1.00  1.43           H  
ATOM   1728 1HG2 VAL A 116     -22.450  12.835 -49.708  1.00  1.43           H  
ATOM   1729 2HG2 VAL A 116     -21.253  14.121 -49.596  1.00  1.43           H  
ATOM   1730 3HG2 VAL A 116     -22.934  14.462 -49.273  1.00  1.43           H  
ATOM   1731  N   LYS A 117     -20.831  16.206 -53.490  1.00  1.65           N  
ATOM   1732  CA  LYS A 117     -20.556  16.497 -54.888  1.00  1.65           C  
ATOM   1733  C   LYS A 117     -20.153  15.266 -55.735  1.00  1.65           C  
ATOM   1734  O   LYS A 117     -19.160  14.612 -55.404  1.00  1.65           O  
ATOM   1735  CB  LYS A 117     -19.427  17.511 -54.980  1.00  1.65           C  
ATOM   1736  CG  LYS A 117     -19.056  17.896 -56.384  1.00  1.65           C  
ATOM   1737  CD  LYS A 117     -17.930  18.886 -56.393  1.00  1.65           C  
ATOM   1738  CE  LYS A 117     -17.494  19.192 -57.798  1.00  1.65           C  
ATOM   1739  NZ  LYS A 117     -16.315  20.073 -57.814  1.00  1.65           N  
ATOM   1740  H   LYS A 117     -20.056  16.194 -52.822  1.00  1.65           H  
ATOM   1741  HA  LYS A 117     -21.445  16.970 -55.279  1.00  1.65           H  
ATOM   1742 1HB  LYS A 117     -19.704  18.418 -54.444  1.00  1.65           H  
ATOM   1743 2HB  LYS A 117     -18.536  17.111 -54.495  1.00  1.65           H  
ATOM   1744 1HG  LYS A 117     -18.716  17.004 -56.914  1.00  1.65           H  
ATOM   1745 2HG  LYS A 117     -19.917  18.303 -56.910  1.00  1.65           H  
ATOM   1746 1HD  LYS A 117     -18.232  19.806 -55.898  1.00  1.65           H  
ATOM   1747 2HD  LYS A 117     -17.073  18.462 -55.857  1.00  1.65           H  
ATOM   1748 1HE  LYS A 117     -17.239  18.257 -58.302  1.00  1.65           H  
ATOM   1749 2HE  LYS A 117     -18.302  19.675 -58.338  1.00  1.65           H  
ATOM   1750 1HZ  LYS A 117     -16.018  20.221 -58.788  1.00  1.65           H  
ATOM   1751 2HZ  LYS A 117     -16.500  20.944 -57.374  1.00  1.65           H  
ATOM   1752 3HZ  LYS A 117     -15.539  19.600 -57.337  1.00  1.65           H  
ATOM   1753  N   PRO A 118     -20.912  14.920 -56.807  1.00  1.88           N  
ATOM   1754  CA  PRO A 118     -20.649  13.878 -57.796  1.00  1.88           C  
ATOM   1755  C   PRO A 118     -19.644  14.409 -58.805  1.00  1.88           C  
ATOM   1756  O   PRO A 118     -19.462  15.628 -58.861  1.00  1.88           O  
ATOM   1757  CB  PRO A 118     -22.021  13.638 -58.413  1.00  1.88           C  
ATOM   1758  CG  PRO A 118     -22.676  14.986 -58.377  1.00  1.88           C  
ATOM   1759  CD  PRO A 118     -22.195  15.629 -57.076  1.00  1.88           C  
ATOM   1760  HA  PRO A 118     -20.266  12.981 -57.292  1.00  1.88           H  
ATOM   1761 1HB  PRO A 118     -21.906  13.245 -59.435  1.00  1.88           H  
ATOM   1762 2HB  PRO A 118     -22.569  12.882 -57.840  1.00  1.88           H  
ATOM   1763 1HG  PRO A 118     -22.387  15.567 -59.267  1.00  1.88           H  
ATOM   1764 2HG  PRO A 118     -23.771  14.873 -58.416  1.00  1.88           H  
ATOM   1765 1HD  PRO A 118     -22.030  16.695 -57.292  1.00  1.88           H  
ATOM   1766 2HD  PRO A 118     -22.920  15.460 -56.265  1.00  1.88           H  
ATOM   1767  N   THR A 119     -19.075  13.522 -59.636  1.00  2.04           N  
ATOM   1768  CA  THR A 119     -18.121  13.814 -60.724  1.00  2.04           C  
ATOM   1769  C   THR A 119     -16.792  13.146 -60.423  1.00  2.04           C  
ATOM   1770  O   THR A 119     -16.031  13.633 -59.585  1.00  2.04           O  
ATOM   1771  CB  THR A 119     -17.824  15.311 -60.956  1.00  2.04           C  
ATOM   1772  OG1 THR A 119     -19.015  16.014 -61.289  1.00  2.04           O  
ATOM   1773  CG2 THR A 119     -16.828  15.457 -62.086  1.00  2.04           C  
ATOM   1774  H   THR A 119     -19.296  12.535 -59.515  1.00  2.04           H  
ATOM   1775  HA  THR A 119     -18.508  13.390 -61.651  1.00  2.04           H  
ATOM   1776  HB  THR A 119     -17.374  15.751 -60.059  1.00  2.04           H  
ATOM   1777  HG1 THR A 119     -19.451  16.225 -60.452  1.00  2.04           H  
ATOM   1778 1HG2 THR A 119     -16.611  16.514 -62.242  1.00  2.04           H  
ATOM   1779 2HG2 THR A 119     -15.907  14.934 -61.829  1.00  2.04           H  
ATOM   1780 3HG2 THR A 119     -17.244  15.032 -62.997  1.00  2.04           H  
ATOM   1781  N   ALA A 120     -16.515  12.037 -61.099  1.00  2.07           N  
ATOM   1782  CA  ALA A 120     -15.301  11.289 -60.824  1.00  2.07           C  
ATOM   1783  C   ALA A 120     -14.098  12.194 -60.972  1.00  2.07           C  
ATOM   1784  O   ALA A 120     -14.075  13.070 -61.835  1.00  2.07           O  
ATOM   1785  CB  ALA A 120     -15.181  10.098 -61.752  1.00  2.07           C  
ATOM   1786  H   ALA A 120     -17.169  11.698 -61.790  1.00  2.07           H  
ATOM   1787  HA  ALA A 120     -15.342  10.935 -59.794  1.00  2.07           H  
ATOM   1788 1HB  ALA A 120     -14.271   9.545 -61.517  1.00  2.07           H  
ATOM   1789 2HB  ALA A 120     -16.046   9.447 -61.623  1.00  2.07           H  
ATOM   1790 3HB  ALA A 120     -15.137  10.445 -62.782  1.00  2.07           H  
ATOM   1791  N   SER A 121     -13.120  11.992 -60.085  1.00  1.97           N  
ATOM   1792  CA  SER A 121     -11.866  12.754 -59.986  1.00  1.97           C  
ATOM   1793  C   SER A 121     -12.057  14.117 -59.295  1.00  1.97           C  
ATOM   1794  O   SER A 121     -11.075  14.793 -58.987  1.00  1.97           O  
ATOM   1795  CB  SER A 121     -11.200  12.947 -61.347  1.00  1.97           C  
ATOM   1796  OG  SER A 121     -11.700  14.060 -62.037  1.00  1.97           O  
ATOM   1797  H   SER A 121     -13.251  11.242 -59.423  1.00  1.97           H  
ATOM   1798  HA  SER A 121     -11.175  12.174 -59.373  1.00  1.97           H  
ATOM   1799 1HB  SER A 121     -10.126  13.060 -61.210  1.00  1.97           H  
ATOM   1800 2HB  SER A 121     -11.355  12.053 -61.949  1.00  1.97           H  
ATOM   1801  HG  SER A 121     -12.656  13.929 -62.075  1.00  1.97           H  
ATOM   1802  N   ASP A 122     -13.311  14.495 -59.016  1.00  1.76           N  
ATOM   1803  CA  ASP A 122     -13.646  15.745 -58.344  1.00  1.76           C  
ATOM   1804  C   ASP A 122     -14.815  15.519 -57.379  1.00  1.76           C  
ATOM   1805  O   ASP A 122     -15.724  16.343 -57.268  1.00  1.76           O  
ATOM   1806  CB  ASP A 122     -13.993  16.825 -59.374  1.00  1.76           C  
ATOM   1807  CG  ASP A 122     -14.038  18.238 -58.806  1.00  1.76           C  
ATOM   1808  OD1 ASP A 122     -13.396  18.500 -57.826  1.00  1.76           O  
ATOM   1809  OD2 ASP A 122     -14.767  19.066 -59.341  1.00  1.76           O  
ATOM   1810  H   ASP A 122     -14.099  13.914 -59.300  1.00  1.76           H  
ATOM   1811  HA  ASP A 122     -12.784  16.075 -57.765  1.00  1.76           H  
ATOM   1812 1HB  ASP A 122     -13.260  16.797 -60.183  1.00  1.76           H  
ATOM   1813 2HB  ASP A 122     -14.963  16.589 -59.811  1.00  1.76           H  
ATOM   1814  N   ILE A 123     -14.749  14.396 -56.669  1.00  1.51           N  
ATOM   1815  CA  ILE A 123     -15.755  13.993 -55.689  1.00  1.51           C  
ATOM   1816  C   ILE A 123     -15.457  14.622 -54.340  1.00  1.51           C  
ATOM   1817  O   ILE A 123     -14.307  14.612 -53.902  1.00  1.51           O  
ATOM   1818  CB  ILE A 123     -15.779  12.469 -55.490  1.00  1.51           C  
ATOM   1819  CG1 ILE A 123     -16.042  11.718 -56.765  1.00  1.51           C  
ATOM   1820  CG2 ILE A 123     -16.908  12.161 -54.574  1.00  1.51           C  
ATOM   1821  CD1 ILE A 123     -17.364  11.997 -57.305  1.00  1.51           C  
ATOM   1822  H   ILE A 123     -13.957  13.792 -56.826  1.00  1.51           H  
ATOM   1823  HA  ILE A 123     -16.734  14.333 -56.027  1.00  1.51           H  
ATOM   1824  HB  ILE A 123     -14.844  12.126 -55.087  1.00  1.51           H  
ATOM   1825 1HG1 ILE A 123     -15.302  12.012 -57.506  1.00  1.51           H  
ATOM   1826 2HG1 ILE A 123     -15.953  10.649 -56.584  1.00  1.51           H  
ATOM   1827 1HG2 ILE A 123     -16.982  11.109 -54.446  1.00  1.51           H  
ATOM   1828 2HG2 ILE A 123     -16.770  12.630 -53.610  1.00  1.51           H  
ATOM   1829 3HG2 ILE A 123     -17.817  12.527 -55.028  1.00  1.51           H  
ATOM   1830 1HD1 ILE A 123     -17.510  11.444 -58.226  1.00  1.51           H  
ATOM   1831 2HD1 ILE A 123     -18.103  11.703 -56.589  1.00  1.51           H  
ATOM   1832 3HD1 ILE A 123     -17.440  13.063 -57.486  1.00  1.51           H  
ATOM   1833  N   GLU A 124     -16.469  15.190 -53.686  1.00  1.28           N  
ATOM   1834  CA  GLU A 124     -16.198  15.789 -52.375  1.00  1.28           C  
ATOM   1835  C   GLU A 124     -17.340  15.637 -51.363  1.00  1.28           C  
ATOM   1836  O   GLU A 124     -18.523  15.849 -51.664  1.00  1.28           O  
ATOM   1837  CB  GLU A 124     -15.818  17.268 -52.543  1.00  1.28           C  
ATOM   1838  CG  GLU A 124     -15.411  17.967 -51.253  1.00  1.28           C  
ATOM   1839  CD  GLU A 124     -14.940  19.384 -51.463  1.00  1.28           C  
ATOM   1840  OE1 GLU A 124     -14.876  19.812 -52.593  1.00  1.28           O  
ATOM   1841  OE2 GLU A 124     -14.642  20.040 -50.491  1.00  1.28           O  
ATOM   1842  H   GLU A 124     -17.402  15.164 -54.105  1.00  1.28           H  
ATOM   1843  HA  GLU A 124     -15.332  15.279 -51.947  1.00  1.28           H  
ATOM   1844 1HB  GLU A 124     -14.984  17.350 -53.242  1.00  1.28           H  
ATOM   1845 2HB  GLU A 124     -16.657  17.813 -52.971  1.00  1.28           H  
ATOM   1846 1HG  GLU A 124     -16.260  17.980 -50.570  1.00  1.28           H  
ATOM   1847 2HG  GLU A 124     -14.618  17.387 -50.790  1.00  1.28           H  
ATOM   1848  N   VAL A 125     -16.956  15.258 -50.139  1.00  1.09           N  
ATOM   1849  CA  VAL A 125     -17.875  15.071 -49.018  1.00  1.09           C  
ATOM   1850  C   VAL A 125     -17.393  15.878 -47.811  1.00  1.09           C  
ATOM   1851  O   VAL A 125     -16.246  15.773 -47.425  1.00  1.09           O  
ATOM   1852  CB  VAL A 125     -17.928  13.580 -48.633  1.00  1.09           C  
ATOM   1853  CG1 VAL A 125     -18.869  13.398 -47.449  1.00  1.09           C  
ATOM   1854  CG2 VAL A 125     -18.372  12.720 -49.836  1.00  1.09           C  
ATOM   1855  H   VAL A 125     -15.959  15.103 -49.967  1.00  1.09           H  
ATOM   1856  HA  VAL A 125     -18.869  15.415 -49.306  1.00  1.09           H  
ATOM   1857  HB  VAL A 125     -16.936  13.261 -48.312  1.00  1.09           H  
ATOM   1858 1HG1 VAL A 125     -18.897  12.363 -47.155  1.00  1.09           H  
ATOM   1859 2HG1 VAL A 125     -18.515  13.988 -46.615  1.00  1.09           H  
ATOM   1860 3HG1 VAL A 125     -19.868  13.724 -47.716  1.00  1.09           H  
ATOM   1861 1HG2 VAL A 125     -18.403  11.674 -49.550  1.00  1.09           H  
ATOM   1862 2HG2 VAL A 125     -19.342  13.020 -50.138  1.00  1.09           H  
ATOM   1863 3HG2 VAL A 125     -17.677  12.844 -50.662  1.00  1.09           H  
ATOM   1864  N   ALA A 126     -18.233  16.683 -47.184  1.00  0.97           N  
ATOM   1865  CA  ALA A 126     -17.719  17.457 -46.048  1.00  0.97           C  
ATOM   1866  C   ALA A 126     -17.219  16.543 -44.933  1.00  0.97           C  
ATOM   1867  O   ALA A 126     -17.736  15.441 -44.742  1.00  0.97           O  
ATOM   1868  CB  ALA A 126     -18.768  18.395 -45.496  1.00  0.97           C  
ATOM   1869  H   ALA A 126     -19.194  16.769 -47.486  1.00  0.97           H  
ATOM   1870  HA  ALA A 126     -16.870  18.046 -46.402  1.00  0.97           H  
ATOM   1871 1HB  ALA A 126     -18.339  18.968 -44.675  1.00  0.97           H  
ATOM   1872 2HB  ALA A 126     -19.098  19.073 -46.278  1.00  0.97           H  
ATOM   1873 3HB  ALA A 126     -19.612  17.830 -45.125  1.00  0.97           H  
ATOM   1874  N   THR A 127     -16.228  17.013 -44.176  1.00  0.89           N  
ATOM   1875  CA  THR A 127     -15.723  16.232 -43.052  1.00  0.89           C  
ATOM   1876  C   THR A 127     -16.911  15.814 -42.207  1.00  0.89           C  
ATOM   1877  O   THR A 127     -17.727  16.653 -41.833  1.00  0.89           O  
ATOM   1878  CB  THR A 127     -14.747  17.072 -42.205  1.00  0.89           C  
ATOM   1879  OG1 THR A 127     -13.644  17.501 -43.022  1.00  0.89           O  
ATOM   1880  CG2 THR A 127     -14.239  16.289 -41.021  1.00  0.89           C  
ATOM   1881  H   THR A 127     -15.823  17.913 -44.383  1.00  0.89           H  
ATOM   1882  HA  THR A 127     -15.221  15.338 -43.425  1.00  0.89           H  
ATOM   1883  HB  THR A 127     -15.272  17.955 -41.838  1.00  0.89           H  
ATOM   1884  HG1 THR A 127     -13.088  18.099 -42.511  1.00  0.89           H  
ATOM   1885 1HG2 THR A 127     -13.560  16.900 -40.428  1.00  0.89           H  
ATOM   1886 2HG2 THR A 127     -15.088  15.992 -40.401  1.00  0.89           H  
ATOM   1887 3HG2 THR A 127     -13.716  15.408 -41.380  1.00  0.89           H  
ATOM   1888  N   SER A 128     -17.014  14.519 -41.920  1.00  0.84           N  
ATOM   1889  CA  SER A 128     -18.168  14.017 -41.190  1.00  0.84           C  
ATOM   1890  C   SER A 128     -18.183  14.278 -39.721  1.00  0.84           C  
ATOM   1891  O   SER A 128     -17.131  14.413 -39.110  1.00  0.84           O  
ATOM   1892  CB  SER A 128     -18.307  12.535 -41.383  1.00  0.84           C  
ATOM   1893  OG  SER A 128     -17.260  11.820 -40.750  1.00  0.84           O  
ATOM   1894  H   SER A 128     -16.304  13.884 -42.248  1.00  0.84           H  
ATOM   1895  HA  SER A 128     -19.018  14.495 -41.593  1.00  0.84           H  
ATOM   1896 1HB  SER A 128     -19.249  12.218 -40.997  1.00  0.84           H  
ATOM   1897 2HB  SER A 128     -18.317  12.315 -42.444  1.00  0.84           H  
ATOM   1898  HG  SER A 128     -17.308  10.922 -41.173  1.00  0.84           H  
ATOM   1899  N   PHE A 129     -19.375  14.174 -39.129  1.00  0.81           N  
ATOM   1900  CA  PHE A 129     -19.559  14.282 -37.689  1.00  0.81           C  
ATOM   1901  C   PHE A 129     -18.613  13.378 -36.927  1.00  0.81           C  
ATOM   1902  O   PHE A 129     -18.006  13.807 -35.946  1.00  0.81           O  
ATOM   1903  CB  PHE A 129     -20.981  13.933 -37.342  1.00  0.81           C  
ATOM   1904  CG  PHE A 129     -21.289  13.797 -35.909  1.00  0.81           C  
ATOM   1905  CD1 PHE A 129     -21.589  14.848 -35.084  1.00  0.81           C  
ATOM   1906  CD2 PHE A 129     -21.295  12.556 -35.374  1.00  0.81           C  
ATOM   1907  CE1 PHE A 129     -21.889  14.603 -33.755  1.00  0.81           C  
ATOM   1908  CE2 PHE A 129     -21.581  12.361 -34.096  1.00  0.81           C  
ATOM   1909  CZ  PHE A 129     -21.876  13.364 -33.281  1.00  0.81           C  
ATOM   1910  H   PHE A 129     -20.212  14.061 -39.708  1.00  0.81           H  
ATOM   1911  HA  PHE A 129     -19.369  15.316 -37.399  1.00  0.81           H  
ATOM   1912 1HB  PHE A 129     -21.656  14.669 -37.767  1.00  0.81           H  
ATOM   1913 2HB  PHE A 129     -21.194  13.024 -37.798  1.00  0.81           H  
ATOM   1914  HD1 PHE A 129     -21.598  15.863 -35.474  1.00  0.81           H  
ATOM   1915  HD2 PHE A 129     -21.055  11.695 -36.004  1.00  0.81           H  
ATOM   1916  HE1 PHE A 129     -22.139  15.397 -33.088  1.00  0.81           H  
ATOM   1917  HE2 PHE A 129     -21.561  11.399 -33.724  1.00  0.81           H  
ATOM   1918  HZ  PHE A 129     -22.098  13.160 -32.245  1.00  0.81           H  
ATOM   1919  N   ASP A 130     -18.505  12.113 -37.333  1.00  0.79           N  
ATOM   1920  CA  ASP A 130     -17.611  11.228 -36.610  1.00  0.79           C  
ATOM   1921  C   ASP A 130     -16.190  11.745 -36.686  1.00  0.79           C  
ATOM   1922  O   ASP A 130     -15.466  11.713 -35.689  1.00  0.79           O  
ATOM   1923  CB  ASP A 130     -17.671   9.815 -37.156  1.00  0.79           C  
ATOM   1924  CG  ASP A 130     -18.936   9.160 -36.799  1.00  0.79           C  
ATOM   1925  OD1 ASP A 130     -19.619   9.661 -35.950  1.00  0.79           O  
ATOM   1926  OD2 ASP A 130     -19.254   8.190 -37.400  1.00  0.79           O  
ATOM   1927  H   ASP A 130     -19.013  11.792 -38.145  1.00  0.79           H  
ATOM   1928  HA  ASP A 130     -17.913  11.209 -35.564  1.00  0.79           H  
ATOM   1929 1HB  ASP A 130     -17.569   9.834 -38.245  1.00  0.79           H  
ATOM   1930 2HB  ASP A 130     -16.840   9.227 -36.760  1.00  0.79           H  
ATOM   1931  N   GLN A 131     -15.782  12.272 -37.845  1.00  0.80           N  
ATOM   1932  CA  GLN A 131     -14.432  12.806 -37.892  1.00  0.80           C  
ATOM   1933  C   GLN A 131     -14.317  14.056 -37.015  1.00  0.80           C  
ATOM   1934  O   GLN A 131     -13.292  14.278 -36.372  1.00  0.80           O  
ATOM   1935  CB  GLN A 131     -13.987  13.114 -39.297  1.00  0.80           C  
ATOM   1936  CG  GLN A 131     -12.537  13.476 -39.342  1.00  0.80           C  
ATOM   1937  CD  GLN A 131     -11.658  12.283 -38.905  1.00  0.80           C  
ATOM   1938  OE1 GLN A 131     -12.101  11.122 -38.928  1.00  0.80           O  
ATOM   1939  NE2 GLN A 131     -10.422  12.565 -38.511  1.00  0.80           N  
ATOM   1940  H   GLN A 131     -16.384  12.288 -38.680  1.00  0.80           H  
ATOM   1941  HA  GLN A 131     -13.758  12.052 -37.496  1.00  0.80           H  
ATOM   1942 1HB  GLN A 131     -14.148  12.246 -39.929  1.00  0.80           H  
ATOM   1943 2HB  GLN A 131     -14.586  13.909 -39.684  1.00  0.80           H  
ATOM   1944 1HG  GLN A 131     -12.259  13.805 -40.330  1.00  0.80           H  
ATOM   1945 2HG  GLN A 131     -12.382  14.284 -38.634  1.00  0.80           H  
ATOM   1946 1HE2 GLN A 131      -9.808  11.831 -38.223  1.00  0.80           H  
ATOM   1947 2HE2 GLN A 131     -10.102  13.508 -38.513  1.00  0.80           H  
ATOM   1948  N   ILE A 132     -15.380  14.861 -36.950  1.00  0.82           N  
ATOM   1949  CA  ILE A 132     -15.349  16.066 -36.130  1.00  0.82           C  
ATOM   1950  C   ILE A 132     -15.148  15.665 -34.674  1.00  0.82           C  
ATOM   1951  O   ILE A 132     -14.381  16.307 -33.945  1.00  0.82           O  
ATOM   1952  CB  ILE A 132     -16.646  16.898 -36.263  1.00  0.82           C  
ATOM   1953  CG1 ILE A 132     -16.812  17.436 -37.682  1.00  0.82           C  
ATOM   1954  CG2 ILE A 132     -16.682  18.034 -35.276  1.00  0.82           C  
ATOM   1955  CD1 ILE A 132     -15.695  18.313 -38.140  1.00  0.82           C  
ATOM   1956  H   ILE A 132     -16.203  14.642 -37.510  1.00  0.82           H  
ATOM   1957  HA  ILE A 132     -14.504  16.680 -36.445  1.00  0.82           H  
ATOM   1958  HB  ILE A 132     -17.491  16.253 -36.060  1.00  0.82           H  
ATOM   1959 1HG1 ILE A 132     -16.890  16.621 -38.364  1.00  0.82           H  
ATOM   1960 2HG1 ILE A 132     -17.732  18.009 -37.720  1.00  0.82           H  
ATOM   1961 1HG2 ILE A 132     -17.610  18.569 -35.389  1.00  0.82           H  
ATOM   1962 2HG2 ILE A 132     -16.600  17.649 -34.265  1.00  0.82           H  
ATOM   1963 3HG2 ILE A 132     -15.883  18.702 -35.475  1.00  0.82           H  
ATOM   1964 1HD1 ILE A 132     -15.898  18.656 -39.156  1.00  0.82           H  
ATOM   1965 2HD1 ILE A 132     -15.612  19.173 -37.476  1.00  0.82           H  
ATOM   1966 3HD1 ILE A 132     -14.761  17.749 -38.126  1.00  0.82           H  
ATOM   1967  N   LEU A 133     -15.837  14.593 -34.248  1.00  0.86           N  
ATOM   1968  CA  LEU A 133     -15.657  14.091 -32.898  1.00  0.86           C  
ATOM   1969  C   LEU A 133     -14.246  13.546 -32.704  1.00  0.86           C  
ATOM   1970  O   LEU A 133     -13.579  13.866 -31.719  1.00  0.86           O  
ATOM   1971  CB  LEU A 133     -16.595  12.912 -32.594  1.00  0.86           C  
ATOM   1972  CG  LEU A 133     -18.083  13.104 -32.447  1.00  0.86           C  
ATOM   1973  CD1 LEU A 133     -18.689  11.754 -32.306  1.00  0.86           C  
ATOM   1974  CD2 LEU A 133     -18.375  13.890 -31.250  1.00  0.86           C  
ATOM   1975  H   LEU A 133     -16.487  14.132 -34.885  1.00  0.86           H  
ATOM   1976  HA  LEU A 133     -15.827  14.897 -32.195  1.00  0.86           H  
ATOM   1977 1HB  LEU A 133     -16.461  12.175 -33.378  1.00  0.86           H  
ATOM   1978 2HB  LEU A 133     -16.266  12.475 -31.675  1.00  0.86           H  
ATOM   1979  HG  LEU A 133     -18.498  13.595 -33.333  1.00  0.86           H  
ATOM   1980 1HD1 LEU A 133     -19.745  11.840 -32.174  1.00  0.86           H  
ATOM   1981 2HD1 LEU A 133     -18.478  11.161 -33.195  1.00  0.86           H  
ATOM   1982 3HD1 LEU A 133     -18.263  11.270 -31.437  1.00  0.86           H  
ATOM   1983 1HD2 LEU A 133     -19.452  14.001 -31.144  1.00  0.86           H  
ATOM   1984 2HD2 LEU A 133     -17.971  13.395 -30.372  1.00  0.86           H  
ATOM   1985 3HD2 LEU A 133     -17.921  14.837 -31.377  1.00  0.86           H  
ATOM   1986  N   ALA A 134     -13.751  12.792 -33.690  1.00  0.92           N  
ATOM   1987  CA  ALA A 134     -12.436  12.167 -33.600  1.00  0.92           C  
ATOM   1988  C   ALA A 134     -11.328  13.185 -33.427  1.00  0.92           C  
ATOM   1989  O   ALA A 134     -10.431  13.011 -32.601  1.00  0.92           O  
ATOM   1990  CB  ALA A 134     -12.159  11.362 -34.850  1.00  0.92           C  
ATOM   1991  H   ALA A 134     -14.333  12.587 -34.503  1.00  0.92           H  
ATOM   1992  HA  ALA A 134     -12.441  11.506 -32.734  1.00  0.92           H  
ATOM   1993 1HB  ALA A 134     -11.195  10.870 -34.764  1.00  0.92           H  
ATOM   1994 2HB  ALA A 134     -12.942  10.628 -34.977  1.00  0.92           H  
ATOM   1995 3HB  ALA A 134     -12.150  12.024 -35.710  1.00  0.92           H  
ATOM   1996  N   GLN A 135     -11.455  14.310 -34.112  1.00  1.03           N  
ATOM   1997  CA  GLN A 135     -10.472  15.381 -34.058  1.00  1.03           C  
ATOM   1998  C   GLN A 135     -10.376  16.030 -32.674  1.00  1.03           C  
ATOM   1999  O   GLN A 135      -9.390  16.709 -32.383  1.00  1.03           O  
ATOM   2000  CB  GLN A 135     -10.790  16.424 -35.132  1.00  1.03           C  
ATOM   2001  CG  GLN A 135     -10.551  15.929 -36.561  1.00  1.03           C  
ATOM   2002  CD  GLN A 135     -11.068  16.889 -37.641  1.00  1.03           C  
ATOM   2003  OE1 GLN A 135     -11.954  17.719 -37.415  1.00  1.03           O  
ATOM   2004  NE2 GLN A 135     -10.508  16.770 -38.843  1.00  1.03           N  
ATOM   2005  H   GLN A 135     -12.237  14.397 -34.763  1.00  1.03           H  
ATOM   2006  HA  GLN A 135      -9.499  14.951 -34.288  1.00  1.03           H  
ATOM   2007 1HB  GLN A 135     -11.846  16.693 -35.057  1.00  1.03           H  
ATOM   2008 2HB  GLN A 135     -10.205  17.325 -34.961  1.00  1.03           H  
ATOM   2009 1HG  GLN A 135      -9.475  15.828 -36.700  1.00  1.03           H  
ATOM   2010 2HG  GLN A 135     -11.019  14.966 -36.686  1.00  1.03           H  
ATOM   2011 1HE2 GLN A 135     -10.799  17.363 -39.592  1.00  1.03           H  
ATOM   2012 2HE2 GLN A 135      -9.787  16.096 -39.001  1.00  1.03           H  
ATOM   2013  N   ARG A 136     -11.406  15.868 -31.831  1.00  1.18           N  
ATOM   2014  CA  ARG A 136     -11.398  16.462 -30.503  1.00  1.18           C  
ATOM   2015  C   ARG A 136     -11.262  15.423 -29.390  1.00  1.18           C  
ATOM   2016  O   ARG A 136     -10.711  15.708 -28.319  1.00  1.18           O  
ATOM   2017  CB  ARG A 136     -12.687  17.221 -30.260  1.00  1.18           C  
ATOM   2018  CG  ARG A 136     -12.709  18.636 -30.794  1.00  1.18           C  
ATOM   2019  CD  ARG A 136     -13.068  18.651 -32.219  1.00  1.18           C  
ATOM   2020  NE  ARG A 136     -13.088  19.983 -32.770  1.00  1.18           N  
ATOM   2021  CZ  ARG A 136     -13.277  20.235 -34.071  1.00  1.18           C  
ATOM   2022  NH1 ARG A 136     -13.475  19.237 -34.888  1.00  1.18           N  
ATOM   2023  NH2 ARG A 136     -13.267  21.477 -34.525  1.00  1.18           N  
ATOM   2024  H   ARG A 136     -12.201  15.292 -32.100  1.00  1.18           H  
ATOM   2025  HA  ARG A 136     -10.559  17.154 -30.438  1.00  1.18           H  
ATOM   2026 1HB  ARG A 136     -13.501  16.676 -30.744  1.00  1.18           H  
ATOM   2027 2HB  ARG A 136     -12.902  17.249 -29.193  1.00  1.18           H  
ATOM   2028 1HG  ARG A 136     -13.421  19.240 -30.243  1.00  1.18           H  
ATOM   2029 2HG  ARG A 136     -11.714  19.068 -30.695  1.00  1.18           H  
ATOM   2030 1HD  ARG A 136     -12.362  18.063 -32.788  1.00  1.18           H  
ATOM   2031 2HD  ARG A 136     -14.059  18.223 -32.336  1.00  1.18           H  
ATOM   2032  HE  ARG A 136     -12.940  20.765 -32.147  1.00  1.18           H  
ATOM   2033 1HH1 ARG A 136     -13.545  18.268 -34.522  1.00  1.18           H  
ATOM   2034 2HH1 ARG A 136     -13.626  19.415 -35.873  1.00  1.18           H  
ATOM   2035 1HH2 ARG A 136     -13.118  22.249 -33.889  1.00  1.18           H  
ATOM   2036 2HH2 ARG A 136     -13.421  21.654 -35.508  1.00  1.18           H  
ATOM   2037  N   LEU A 137     -11.740  14.208 -29.643  1.00  1.37           N  
ATOM   2038  CA  LEU A 137     -11.739  13.180 -28.615  1.00  1.37           C  
ATOM   2039  C   LEU A 137     -10.562  12.213 -28.777  1.00  1.37           C  
ATOM   2040  O   LEU A 137     -10.068  11.672 -27.784  1.00  1.37           O  
ATOM   2041  CB  LEU A 137     -13.079  12.430 -28.655  1.00  1.37           C  
ATOM   2042  CG  LEU A 137     -14.350  13.335 -28.448  1.00  1.37           C  
ATOM   2043  CD1 LEU A 137     -15.613  12.494 -28.565  1.00  1.37           C  
ATOM   2044  CD2 LEU A 137     -14.286  14.028 -27.095  1.00  1.37           C  
ATOM   2045  H   LEU A 137     -12.181  14.014 -30.537  1.00  1.37           H  
ATOM   2046  HA  LEU A 137     -11.648  13.664 -27.645  1.00  1.37           H  
ATOM   2047 1HB  LEU A 137     -13.173  11.945 -29.628  1.00  1.37           H  
ATOM   2048 2HB  LEU A 137     -13.079  11.663 -27.880  1.00  1.37           H  
ATOM   2049  HG  LEU A 137     -14.378  14.088 -29.236  1.00  1.37           H  
ATOM   2050 1HD1 LEU A 137     -16.485  13.130 -28.443  1.00  1.37           H  
ATOM   2051 2HD1 LEU A 137     -15.643  12.027 -29.532  1.00  1.37           H  
ATOM   2052 3HD1 LEU A 137     -15.616  11.725 -27.792  1.00  1.37           H  
ATOM   2053 1HD2 LEU A 137     -15.165  14.667 -26.968  1.00  1.37           H  
ATOM   2054 2HD2 LEU A 137     -14.265  13.279 -26.301  1.00  1.37           H  
ATOM   2055 3HD2 LEU A 137     -13.385  14.640 -27.043  1.00  1.37           H  
ATOM   2056  N   GLY A 138     -10.103  12.007 -30.022  1.00  1.58           N  
ATOM   2057  CA  GLY A 138      -9.040  11.055 -30.349  1.00  1.58           C  
ATOM   2058  C   GLY A 138      -7.685  11.457 -29.783  1.00  1.58           C  
ATOM   2059  O   GLY A 138      -6.784  10.634 -29.648  1.00  1.58           O  
ATOM   2060  H   GLY A 138     -10.503  12.504 -30.811  1.00  1.58           H  
ATOM   2061 1HA  GLY A 138      -9.314  10.068 -29.979  1.00  1.58           H  
ATOM   2062 2HA  GLY A 138      -8.968  10.971 -31.433  1.00  1.58           H  
ATOM   2063  N   GLN A 139      -7.538  12.719 -29.393  1.00  1.79           N  
ATOM   2064  CA  GLN A 139      -6.287  13.186 -28.808  1.00  1.79           C  
ATOM   2065  C   GLN A 139      -6.007  12.470 -27.484  1.00  1.79           C  
ATOM   2066  O   GLN A 139      -4.883  12.501 -26.982  1.00  1.79           O  
ATOM   2067  CB  GLN A 139      -6.299  14.701 -28.591  1.00  1.79           C  
ATOM   2068  CG  GLN A 139      -7.239  15.168 -27.511  1.00  1.79           C  
ATOM   2069  CD  GLN A 139      -7.247  16.683 -27.320  1.00  1.79           C  
ATOM   2070  OE1 GLN A 139      -6.206  17.291 -27.032  1.00  1.79           O  
ATOM   2071  NE2 GLN A 139      -8.415  17.305 -27.477  1.00  1.79           N  
ATOM   2072  H   GLN A 139      -8.306  13.364 -29.514  1.00  1.79           H  
ATOM   2073  HA  GLN A 139      -5.476  12.946 -29.496  1.00  1.79           H  
ATOM   2074 1HB  GLN A 139      -5.296  15.038 -28.333  1.00  1.79           H  
ATOM   2075 2HB  GLN A 139      -6.586  15.198 -29.518  1.00  1.79           H  
ATOM   2076 1HG  GLN A 139      -8.253  14.838 -27.750  1.00  1.79           H  
ATOM   2077 2HG  GLN A 139      -6.910  14.722 -26.579  1.00  1.79           H  
ATOM   2078 1HE2 GLN A 139      -8.475  18.295 -27.365  1.00  1.79           H  
ATOM   2079 2HE2 GLN A 139      -9.253  16.771 -27.729  1.00  1.79           H  
ATOM   2080  N   HIS A 140      -7.045  11.849 -26.911  1.00  1.94           N  
ATOM   2081  CA  HIS A 140      -6.943  11.147 -25.654  1.00  1.94           C  
ATOM   2082  C   HIS A 140      -7.009   9.623 -25.813  1.00  1.94           C  
ATOM   2083  O   HIS A 140      -7.171   8.922 -24.810  1.00  1.94           O  
ATOM   2084  CB  HIS A 140      -8.109  11.555 -24.759  1.00  1.94           C  
ATOM   2085  CG  HIS A 140      -8.169  13.012 -24.417  1.00  1.94           C  
ATOM   2086  ND1 HIS A 140      -7.267  13.624 -23.572  1.00  1.94           N  
ATOM   2087  CD2 HIS A 140      -9.042  13.976 -24.801  1.00  1.94           C  
ATOM   2088  CE1 HIS A 140      -7.577  14.908 -23.458  1.00  1.94           C  
ATOM   2089  NE2 HIS A 140      -8.650  15.144 -24.190  1.00  1.94           N  
ATOM   2090  H   HIS A 140      -7.959  11.848 -27.369  1.00  1.94           H  
ATOM   2091  HA  HIS A 140      -6.004  11.400 -25.165  1.00  1.94           H  
ATOM   2092 1HB  HIS A 140      -9.037  11.293 -25.269  1.00  1.94           H  
ATOM   2093 2HB  HIS A 140      -8.069  10.985 -23.834  1.00  1.94           H  
ATOM   2094  HD2 HIS A 140      -9.896  13.847 -25.473  1.00  1.94           H  
ATOM   2095  HE1 HIS A 140      -7.040  15.644 -22.861  1.00  1.94           H  
ATOM   2096  HE2 HIS A 140      -9.111  16.038 -24.293  1.00  1.94           H  
ATOM   2097  N   THR A 141      -6.885   9.096 -27.041  1.00  1.98           N  
ATOM   2098  CA  THR A 141      -7.032   7.649 -27.231  1.00  1.98           C  
ATOM   2099  C   THR A 141      -5.820   6.969 -27.852  1.00  1.98           C  
ATOM   2100  O   THR A 141      -4.894   7.622 -28.333  1.00  1.98           O  
ATOM   2101  CB  THR A 141      -8.235   7.342 -28.138  1.00  1.98           C  
ATOM   2102  OG1 THR A 141      -7.973   7.798 -29.468  1.00  1.98           O  
ATOM   2103  CG2 THR A 141      -9.436   8.032 -27.622  1.00  1.98           C  
ATOM   2104  H   THR A 141      -6.730   9.692 -27.855  1.00  1.98           H  
ATOM   2105  HA  THR A 141      -7.205   7.188 -26.259  1.00  1.98           H  
ATOM   2106  HB  THR A 141      -8.403   6.281 -28.155  1.00  1.98           H  
ATOM   2107  HG1 THR A 141      -8.272   7.133 -30.123  1.00  1.98           H  
ATOM   2108 1HG2 THR A 141     -10.283   7.804 -28.261  1.00  1.98           H  
ATOM   2109 2HG2 THR A 141      -9.615   7.681 -26.611  1.00  1.98           H  
ATOM   2110 3HG2 THR A 141      -9.272   9.106 -27.609  1.00  1.98           H  
ATOM   2111  N   SER A 142      -5.842   5.632 -27.837  1.00  1.89           N  
ATOM   2112  CA  SER A 142      -4.812   4.831 -28.489  1.00  1.89           C  
ATOM   2113  C   SER A 142      -5.112   4.642 -29.971  1.00  1.89           C  
ATOM   2114  O   SER A 142      -4.208   4.677 -30.810  1.00  1.89           O  
ATOM   2115  CB  SER A 142      -4.707   3.479 -27.823  1.00  1.89           C  
ATOM   2116  OG  SER A 142      -4.247   3.600 -26.503  1.00  1.89           O  
ATOM   2117  H   SER A 142      -6.623   5.165 -27.393  1.00  1.89           H  
ATOM   2118  HA  SER A 142      -3.857   5.349 -28.394  1.00  1.89           H  
ATOM   2119 1HB  SER A 142      -5.691   3.003 -27.826  1.00  1.89           H  
ATOM   2120 2HB  SER A 142      -4.036   2.841 -28.394  1.00  1.89           H  
ATOM   2121  HG  SER A 142      -3.361   3.972 -26.566  1.00  1.89           H  
ATOM   2122  N   LEU A 143      -6.385   4.433 -30.293  1.00  1.71           N  
ATOM   2123  CA  LEU A 143      -6.788   4.216 -31.670  1.00  1.71           C  
ATOM   2124  C   LEU A 143      -7.549   5.418 -32.217  1.00  1.71           C  
ATOM   2125  O   LEU A 143      -8.264   6.086 -31.466  1.00  1.71           O  
ATOM   2126  CB  LEU A 143      -7.671   2.977 -31.758  1.00  1.71           C  
ATOM   2127  CG  LEU A 143      -7.031   1.712 -31.276  1.00  1.71           C  
ATOM   2128  CD1 LEU A 143      -8.019   0.635 -31.324  1.00  1.71           C  
ATOM   2129  CD2 LEU A 143      -5.847   1.371 -32.152  1.00  1.71           C  
ATOM   2130  H   LEU A 143      -7.105   4.394 -29.571  1.00  1.71           H  
ATOM   2131  HA  LEU A 143      -5.885   4.047 -32.244  1.00  1.71           H  
ATOM   2132 1HB  LEU A 143      -8.550   3.148 -31.142  1.00  1.71           H  
ATOM   2133 2HB  LEU A 143      -8.008   2.830 -32.780  1.00  1.71           H  
ATOM   2134  HG  LEU A 143      -6.706   1.837 -30.244  1.00  1.71           H  
ATOM   2135 1HD1 LEU A 143      -7.549  -0.272 -30.958  1.00  1.71           H  
ATOM   2136 2HD1 LEU A 143      -8.874   0.884 -30.694  1.00  1.71           H  
ATOM   2137 3HD1 LEU A 143      -8.356   0.492 -32.347  1.00  1.71           H  
ATOM   2138 1HD2 LEU A 143      -5.388   0.441 -31.801  1.00  1.71           H  
ATOM   2139 2HD2 LEU A 143      -6.182   1.243 -33.180  1.00  1.71           H  
ATOM   2140 3HD2 LEU A 143      -5.115   2.179 -32.107  1.00  1.71           H  
ATOM   2141  N   PRO A 144      -7.468   5.680 -33.524  1.00  1.50           N  
ATOM   2142  CA  PRO A 144      -8.223   6.687 -34.227  1.00  1.50           C  
ATOM   2143  C   PRO A 144      -9.639   6.179 -34.319  1.00  1.50           C  
ATOM   2144  O   PRO A 144      -9.896   5.024 -33.978  1.00  1.50           O  
ATOM   2145  CB  PRO A 144      -7.530   6.762 -35.583  1.00  1.50           C  
ATOM   2146  CG  PRO A 144      -6.962   5.377 -35.788  1.00  1.50           C  
ATOM   2147  CD  PRO A 144      -6.542   4.917 -34.400  1.00  1.50           C  
ATOM   2148  HA  PRO A 144      -8.174   7.641 -33.679  1.00  1.50           H  
ATOM   2149 1HB  PRO A 144      -8.264   7.031 -36.360  1.00  1.50           H  
ATOM   2150 2HB  PRO A 144      -6.764   7.549 -35.575  1.00  1.50           H  
ATOM   2151 1HG  PRO A 144      -7.736   4.726 -36.232  1.00  1.50           H  
ATOM   2152 2HG  PRO A 144      -6.127   5.410 -36.504  1.00  1.50           H  
ATOM   2153 1HD  PRO A 144      -6.703   3.838 -34.339  1.00  1.50           H  
ATOM   2154 2HD  PRO A 144      -5.495   5.200 -34.198  1.00  1.50           H  
ATOM   2155  N   SER A 145     -10.565   7.017 -34.741  1.00  1.31           N  
ATOM   2156  CA  SER A 145     -11.926   6.530 -34.863  1.00  1.31           C  
ATOM   2157  C   SER A 145     -11.967   5.301 -35.746  1.00  1.31           C  
ATOM   2158  O   SER A 145     -11.297   5.247 -36.783  1.00  1.31           O  
ATOM   2159  CB  SER A 145     -12.830   7.592 -35.428  1.00  1.31           C  
ATOM   2160  OG  SER A 145     -14.112   7.081 -35.638  1.00  1.31           O  
ATOM   2161  H   SER A 145     -10.337   7.966 -34.993  1.00  1.31           H  
ATOM   2162  HA  SER A 145     -12.273   6.254 -33.872  1.00  1.31           H  
ATOM   2163 1HB  SER A 145     -12.884   8.401 -34.724  1.00  1.31           H  
ATOM   2164 2HB  SER A 145     -12.425   7.983 -36.359  1.00  1.31           H  
ATOM   2165  HG  SER A 145     -14.299   6.527 -34.855  1.00  1.31           H  
ATOM   2166  N   LEU A 146     -12.759   4.315 -35.343  1.00  1.18           N  
ATOM   2167  CA  LEU A 146     -12.816   3.093 -36.131  1.00  1.18           C  
ATOM   2168  C   LEU A 146     -14.013   3.062 -37.062  1.00  1.18           C  
ATOM   2169  O   LEU A 146     -15.141   3.346 -36.649  1.00  1.18           O  
ATOM   2170  CB  LEU A 146     -12.882   1.875 -35.206  1.00  1.18           C  
ATOM   2171  CG  LEU A 146     -11.728   1.712 -34.208  1.00  1.18           C  
ATOM   2172  CD1 LEU A 146     -12.015   0.501 -33.338  1.00  1.18           C  
ATOM   2173  CD2 LEU A 146     -10.407   1.564 -34.947  1.00  1.18           C  
ATOM   2174  H   LEU A 146     -13.304   4.449 -34.492  1.00  1.18           H  
ATOM   2175  HA  LEU A 146     -11.912   3.027 -36.734  1.00  1.18           H  
ATOM   2176 1HB  LEU A 146     -13.809   1.920 -34.638  1.00  1.18           H  
ATOM   2177 2HB  LEU A 146     -12.906   0.984 -35.827  1.00  1.18           H  
ATOM   2178  HG  LEU A 146     -11.669   2.590 -33.571  1.00  1.18           H  
ATOM   2179 1HD1 LEU A 146     -11.210   0.388 -32.617  1.00  1.18           H  
ATOM   2180 2HD1 LEU A 146     -12.958   0.642 -32.809  1.00  1.18           H  
ATOM   2181 3HD1 LEU A 146     -12.076  -0.379 -33.961  1.00  1.18           H  
ATOM   2182 1HD2 LEU A 146      -9.601   1.453 -34.229  1.00  1.18           H  
ATOM   2183 2HD2 LEU A 146     -10.451   0.686 -35.592  1.00  1.18           H  
ATOM   2184 3HD2 LEU A 146     -10.230   2.458 -35.555  1.00  1.18           H  
ATOM   2185  N   VAL A 147     -13.766   2.648 -38.302  1.00  1.11           N  
ATOM   2186  CA  VAL A 147     -14.835   2.489 -39.278  1.00  1.11           C  
ATOM   2187  C   VAL A 147     -15.041   1.030 -39.563  1.00  1.11           C  
ATOM   2188  O   VAL A 147     -14.176   0.375 -40.145  1.00  1.11           O  
ATOM   2189  CB  VAL A 147     -14.504   3.170 -40.597  1.00  1.11           C  
ATOM   2190  CG1 VAL A 147     -15.627   2.939 -41.551  1.00  1.11           C  
ATOM   2191  CG2 VAL A 147     -14.261   4.637 -40.406  1.00  1.11           C  
ATOM   2192  H   VAL A 147     -12.812   2.446 -38.574  1.00  1.11           H  
ATOM   2193  HA  VAL A 147     -15.753   2.895 -38.871  1.00  1.11           H  
ATOM   2194  HB  VAL A 147     -13.611   2.708 -41.013  1.00  1.11           H  
ATOM   2195 1HG1 VAL A 147     -15.362   3.372 -42.489  1.00  1.11           H  
ATOM   2196 2HG1 VAL A 147     -15.776   1.887 -41.671  1.00  1.11           H  
ATOM   2197 3HG1 VAL A 147     -16.539   3.395 -41.171  1.00  1.11           H  
ATOM   2198 1HG2 VAL A 147     -14.023   5.076 -41.375  1.00  1.11           H  
ATOM   2199 2HG2 VAL A 147     -15.156   5.106 -40.004  1.00  1.11           H  
ATOM   2200 3HG2 VAL A 147     -13.429   4.792 -39.722  1.00  1.11           H  
ATOM   2201  N   LEU A 148     -16.167   0.529 -39.116  1.00  1.11           N  
ATOM   2202  CA  LEU A 148     -16.474  -0.874 -39.161  1.00  1.11           C  
ATOM   2203  C   LEU A 148     -17.694  -1.145 -40.034  1.00  1.11           C  
ATOM   2204  O   LEU A 148     -18.485  -0.239 -40.318  1.00  1.11           O  
ATOM   2205  CB  LEU A 148     -16.743  -1.317 -37.727  1.00  1.11           C  
ATOM   2206  CG  LEU A 148     -15.665  -0.924 -36.703  1.00  1.11           C  
ATOM   2207  CD1 LEU A 148     -16.115  -1.372 -35.319  1.00  1.11           C  
ATOM   2208  CD2 LEU A 148     -14.343  -1.485 -37.110  1.00  1.11           C  
ATOM   2209  H   LEU A 148     -16.838   1.137 -38.647  1.00  1.11           H  
ATOM   2210  HA  LEU A 148     -15.620  -1.418 -39.566  1.00  1.11           H  
ATOM   2211 1HB  LEU A 148     -17.653  -0.836 -37.398  1.00  1.11           H  
ATOM   2212 2HB  LEU A 148     -16.884  -2.371 -37.700  1.00  1.11           H  
ATOM   2213  HG  LEU A 148     -15.584   0.167 -36.667  1.00  1.11           H  
ATOM   2214 1HD1 LEU A 148     -15.374  -1.072 -34.577  1.00  1.11           H  
ATOM   2215 2HD1 LEU A 148     -17.073  -0.901 -35.085  1.00  1.11           H  
ATOM   2216 3HD1 LEU A 148     -16.229  -2.455 -35.298  1.00  1.11           H  
ATOM   2217 1HD2 LEU A 148     -13.598  -1.184 -36.393  1.00  1.11           H  
ATOM   2218 2HD2 LEU A 148     -14.390  -2.552 -37.160  1.00  1.11           H  
ATOM   2219 3HD2 LEU A 148     -14.068  -1.111 -38.077  1.00  1.11           H  
ATOM   2220  N   GLY A 149     -17.873  -2.381 -40.439  1.00  1.18           N  
ATOM   2221  CA  GLY A 149     -19.106  -2.735 -41.133  1.00  1.18           C  
ATOM   2222  C   GLY A 149     -19.216  -4.222 -41.324  1.00  1.18           C  
ATOM   2223  O   GLY A 149     -18.383  -4.978 -40.833  1.00  1.18           O  
ATOM   2224  H   GLY A 149     -17.139  -3.073 -40.277  1.00  1.18           H  
ATOM   2225 1HA  GLY A 149     -19.966  -2.384 -40.566  1.00  1.18           H  
ATOM   2226 2HA  GLY A 149     -19.143  -2.243 -42.101  1.00  1.18           H  
ATOM   2227  N   ILE A 150     -20.262  -4.650 -42.010  1.00  1.33           N  
ATOM   2228  CA  ILE A 150     -20.433  -6.081 -42.222  1.00  1.33           C  
ATOM   2229  C   ILE A 150     -20.191  -6.540 -43.648  1.00  1.33           C  
ATOM   2230  O   ILE A 150     -19.777  -7.677 -43.865  1.00  1.33           O  
ATOM   2231  CB  ILE A 150     -21.829  -6.495 -41.753  1.00  1.33           C  
ATOM   2232  CG1 ILE A 150     -22.930  -5.822 -42.535  1.00  1.33           C  
ATOM   2233  CG2 ILE A 150     -21.960  -6.139 -40.382  1.00  1.33           C  
ATOM   2234  CD1 ILE A 150     -24.296  -6.341 -42.189  1.00  1.33           C  
ATOM   2235  H   ILE A 150     -20.951  -3.965 -42.325  1.00  1.33           H  
ATOM   2236  HA  ILE A 150     -19.713  -6.598 -41.590  1.00  1.33           H  
ATOM   2237  HB  ILE A 150     -21.950  -7.557 -41.862  1.00  1.33           H  
ATOM   2238 1HG1 ILE A 150     -22.890  -4.775 -42.339  1.00  1.33           H  
ATOM   2239 2HG1 ILE A 150     -22.790  -5.979 -43.582  1.00  1.33           H  
ATOM   2240 1HG2 ILE A 150     -22.911  -6.422 -40.052  1.00  1.33           H  
ATOM   2241 2HG2 ILE A 150     -21.189  -6.640 -39.795  1.00  1.33           H  
ATOM   2242 3HG2 ILE A 150     -21.854  -5.060 -40.304  1.00  1.33           H  
ATOM   2243 1HD1 ILE A 150     -25.052  -5.836 -42.760  1.00  1.33           H  
ATOM   2244 2HD1 ILE A 150     -24.355  -7.395 -42.393  1.00  1.33           H  
ATOM   2245 3HD1 ILE A 150     -24.460  -6.163 -41.134  1.00  1.33           H  
ATOM   2246  N   GLU A 151     -20.417  -5.658 -44.609  1.00  1.56           N  
ATOM   2247  CA  GLU A 151     -20.259  -6.019 -46.002  1.00  1.56           C  
ATOM   2248  C   GLU A 151     -19.548  -4.914 -46.795  1.00  1.56           C  
ATOM   2249  O   GLU A 151     -19.714  -3.725 -46.491  1.00  1.56           O  
ATOM   2250  CB  GLU A 151     -21.633  -6.291 -46.647  1.00  1.56           C  
ATOM   2251  CG  GLU A 151     -22.400  -7.548 -46.136  1.00  1.56           C  
ATOM   2252  CD  GLU A 151     -21.815  -8.848 -46.637  1.00  1.56           C  
ATOM   2253  OE1 GLU A 151     -21.108  -8.826 -47.608  1.00  1.56           O  
ATOM   2254  OE2 GLU A 151     -22.074  -9.858 -46.041  1.00  1.56           O  
ATOM   2255  H   GLU A 151     -20.716  -4.730 -44.360  1.00  1.56           H  
ATOM   2256  HA  GLU A 151     -19.712  -6.948 -46.021  1.00  1.56           H  
ATOM   2257 1HB  GLU A 151     -22.278  -5.427 -46.483  1.00  1.56           H  
ATOM   2258 2HB  GLU A 151     -21.509  -6.394 -47.726  1.00  1.56           H  
ATOM   2259 1HG  GLU A 151     -22.402  -7.585 -45.064  1.00  1.56           H  
ATOM   2260 2HG  GLU A 151     -23.433  -7.479 -46.463  1.00  1.56           H  
ATOM   2261  N   PRO A 152     -18.736  -5.277 -47.795  1.00  1.87           N  
ATOM   2262  CA  PRO A 152     -18.175  -4.414 -48.808  1.00  1.87           C  
ATOM   2263  C   PRO A 152     -19.296  -3.740 -49.589  1.00  1.87           C  
ATOM   2264  O   PRO A 152     -20.400  -4.274 -49.657  1.00  1.87           O  
ATOM   2265  CB  PRO A 152     -17.350  -5.384 -49.649  1.00  1.87           C  
ATOM   2266  CG  PRO A 152     -17.046  -6.517 -48.704  1.00  1.87           C  
ATOM   2267  CD  PRO A 152     -18.226  -6.652 -47.843  1.00  1.87           C  
ATOM   2268  HA  PRO A 152     -17.528  -3.687 -48.294  1.00  1.87           H  
ATOM   2269 1HB  PRO A 152     -17.930  -5.710 -50.538  1.00  1.87           H  
ATOM   2270 2HB  PRO A 152     -16.435  -4.905 -50.023  1.00  1.87           H  
ATOM   2271 1HG  PRO A 152     -16.836  -7.433 -49.226  1.00  1.87           H  
ATOM   2272 2HG  PRO A 152     -16.139  -6.279 -48.128  1.00  1.87           H  
ATOM   2273 1HD  PRO A 152     -18.969  -7.351 -48.274  1.00  1.87           H  
ATOM   2274 2HD  PRO A 152     -17.835  -6.981 -46.867  1.00  1.87           H  
ATOM   2275  N   PRO A 153     -19.071  -2.551 -50.144  1.00  2.24           N  
ATOM   2276  CA  PRO A 153     -20.016  -1.805 -50.955  1.00  2.24           C  
ATOM   2277  C   PRO A 153     -20.373  -2.447 -52.310  1.00  2.24           C  
ATOM   2278  O   PRO A 153     -21.406  -2.120 -52.894  1.00  2.24           O  
ATOM   2279  CB  PRO A 153     -19.267  -0.491 -51.147  1.00  2.24           C  
ATOM   2280  CG  PRO A 153     -17.805  -0.818 -50.975  1.00  2.24           C  
ATOM   2281  CD  PRO A 153     -17.771  -1.893 -49.950  1.00  2.24           C  
ATOM   2282  HA  PRO A 153     -20.931  -1.639 -50.367  1.00  2.24           H  
ATOM   2283 1HB  PRO A 153     -19.465  -0.141 -52.126  1.00  2.24           H  
ATOM   2284 2HB  PRO A 153     -19.629   0.269 -50.437  1.00  2.24           H  
ATOM   2285 1HG  PRO A 153     -17.371  -1.129 -51.938  1.00  2.24           H  
ATOM   2286 2HG  PRO A 153     -17.254   0.085 -50.661  1.00  2.24           H  
ATOM   2287 1HD  PRO A 153     -16.937  -2.565 -50.177  1.00  2.24           H  
ATOM   2288 2HD  PRO A 153     -17.705  -1.459 -48.940  1.00  2.24           H  
ATOM   2289  N   ASP A 154     -19.509  -3.334 -52.816  1.00  2.65           N  
ATOM   2290  CA  ASP A 154     -19.684  -4.021 -54.111  1.00  2.65           C  
ATOM   2291  C   ASP A 154     -19.983  -3.128 -55.335  1.00  2.65           C  
ATOM   2292  O   ASP A 154     -20.810  -3.465 -56.188  1.00  2.65           O  
ATOM   2293  CB  ASP A 154     -20.732  -5.121 -53.990  1.00  2.65           C  
ATOM   2294  CG  ASP A 154     -20.240  -6.250 -53.090  1.00  2.65           C  
ATOM   2295  OD1 ASP A 154     -19.069  -6.285 -52.809  1.00  2.65           O  
ATOM   2296  OD2 ASP A 154     -21.021  -7.077 -52.720  1.00  2.65           O  
ATOM   2297  H   ASP A 154     -18.683  -3.557 -52.280  1.00  2.65           H  
ATOM   2298  HA  ASP A 154     -18.747  -4.530 -54.323  1.00  2.65           H  
ATOM   2299 1HB  ASP A 154     -21.659  -4.712 -53.579  1.00  2.65           H  
ATOM   2300 2HB  ASP A 154     -20.960  -5.524 -54.976  1.00  2.65           H  
ATOM   2301  N   THR A 155     -19.291  -1.995 -55.414  1.00  3.00           N  
ATOM   2302  CA  THR A 155     -19.342  -1.024 -56.521  1.00  3.00           C  
ATOM   2303  C   THR A 155     -20.690  -0.321 -56.738  1.00  3.00           C  
ATOM   2304  O   THR A 155     -20.758   0.899 -56.674  1.00  3.00           O  
ATOM   2305  CB  THR A 155     -18.903  -1.670 -57.849  1.00  3.00           C  
ATOM   2306  OG1 THR A 155     -17.560  -2.161 -57.720  1.00  3.00           O  
ATOM   2307  CG2 THR A 155     -18.946  -0.632 -58.964  1.00  3.00           C  
ATOM   2308  H   THR A 155     -18.664  -1.801 -54.650  1.00  3.00           H  
ATOM   2309  HA  THR A 155     -18.613  -0.246 -56.296  1.00  3.00           H  
ATOM   2310  HB  THR A 155     -19.565  -2.492 -58.109  1.00  3.00           H  
ATOM   2311  HG1 THR A 155     -17.277  -2.535 -58.559  1.00  3.00           H  
ATOM   2312 1HG2 THR A 155     -18.628  -1.091 -59.899  1.00  3.00           H  
ATOM   2313 2HG2 THR A 155     -19.961  -0.252 -59.077  1.00  3.00           H  
ATOM   2314 3HG2 THR A 155     -18.279   0.191 -58.720  1.00  3.00           H  
ATOM   2315  N   GLY A 156     -21.755  -1.052 -57.026  1.00  3.19           N  
ATOM   2316  CA  GLY A 156     -23.045  -0.380 -57.196  1.00  3.19           C  
ATOM   2317  C   GLY A 156     -22.930   0.756 -58.226  1.00  3.19           C  
ATOM   2318  O   GLY A 156     -22.520   0.533 -59.363  1.00  3.19           O  
ATOM   2319  H   GLY A 156     -21.653  -2.064 -57.057  1.00  3.19           H  
ATOM   2320 1HA  GLY A 156     -23.792  -1.104 -57.519  1.00  3.19           H  
ATOM   2321 2HA  GLY A 156     -23.370   0.017 -56.238  1.00  3.19           H  
ATOM   2322  N   VAL A 157     -23.348   1.954 -57.783  1.00  3.17           N  
ATOM   2323  CA  VAL A 157     -23.345   3.254 -58.477  1.00  3.17           C  
ATOM   2324  C   VAL A 157     -23.418   3.342 -59.994  1.00  3.17           C  
ATOM   2325  O   VAL A 157     -22.429   3.143 -60.696  1.00  3.17           O  
ATOM   2326  CB  VAL A 157     -22.075   4.019 -58.079  1.00  3.17           C  
ATOM   2327  CG1 VAL A 157     -21.959   5.289 -58.881  1.00  3.17           C  
ATOM   2328  CG2 VAL A 157     -22.133   4.359 -56.612  1.00  3.17           C  
ATOM   2329  H   VAL A 157     -23.674   1.966 -56.831  1.00  3.17           H  
ATOM   2330  HA  VAL A 157     -24.199   3.809 -58.088  1.00  3.17           H  
ATOM   2331  HB  VAL A 157     -21.204   3.394 -58.290  1.00  3.17           H  
ATOM   2332 1HG1 VAL A 157     -21.056   5.810 -58.611  1.00  3.17           H  
ATOM   2333 2HG1 VAL A 157     -21.922   5.054 -59.944  1.00  3.17           H  
ATOM   2334 3HG1 VAL A 157     -22.811   5.924 -58.680  1.00  3.17           H  
ATOM   2335 1HG2 VAL A 157     -21.237   4.893 -56.318  1.00  3.17           H  
ATOM   2336 2HG2 VAL A 157     -22.990   4.982 -56.427  1.00  3.17           H  
ATOM   2337 3HG2 VAL A 157     -22.219   3.457 -56.058  1.00  3.17           H  
ATOM   2338  N   LEU A 158     -24.573   3.775 -60.490  1.00  2.97           N  
ATOM   2339  CA  LEU A 158     -24.713   4.059 -61.912  1.00  2.97           C  
ATOM   2340  C   LEU A 158     -24.608   5.575 -62.164  1.00  2.97           C  
ATOM   2341  O   LEU A 158     -24.705   6.042 -63.300  1.00  2.97           O  
ATOM   2342  CB  LEU A 158     -26.043   3.513 -62.423  1.00  2.97           C  
ATOM   2343  CG  LEU A 158     -26.223   1.993 -62.247  1.00  2.97           C  
ATOM   2344  CD1 LEU A 158     -27.591   1.585 -62.760  1.00  2.97           C  
ATOM   2345  CD2 LEU A 158     -25.111   1.261 -62.976  1.00  2.97           C  
ATOM   2346  H   LEU A 158     -25.363   3.911 -59.874  1.00  2.97           H  
ATOM   2347  HA  LEU A 158     -23.905   3.566 -62.450  1.00  2.97           H  
ATOM   2348 1HB  LEU A 158     -26.849   4.012 -61.892  1.00  2.97           H  
ATOM   2349 2HB  LEU A 158     -26.131   3.742 -63.484  1.00  2.97           H  
ATOM   2350  HG  LEU A 158     -26.176   1.743 -61.186  1.00  2.97           H  
ATOM   2351 1HD1 LEU A 158     -27.727   0.512 -62.622  1.00  2.97           H  
ATOM   2352 2HD1 LEU A 158     -28.361   2.122 -62.206  1.00  2.97           H  
ATOM   2353 3HD1 LEU A 158     -27.669   1.828 -63.819  1.00  2.97           H  
ATOM   2354 1HD2 LEU A 158     -25.232   0.186 -62.843  1.00  2.97           H  
ATOM   2355 2HD2 LEU A 158     -25.150   1.502 -64.038  1.00  2.97           H  
ATOM   2356 3HD2 LEU A 158     -24.143   1.569 -62.569  1.00  2.97           H  
ATOM   2357  N   SER A 159     -24.440   6.325 -61.072  1.00  2.69           N  
ATOM   2358  CA  SER A 159     -24.344   7.785 -61.060  1.00  2.69           C  
ATOM   2359  C   SER A 159     -22.895   8.221 -61.145  1.00  2.69           C  
ATOM   2360  O   SER A 159     -21.987   7.397 -61.211  1.00  2.69           O  
ATOM   2361  CB  SER A 159     -24.914   8.387 -59.789  1.00  2.69           C  
ATOM   2362  OG  SER A 159     -24.031   8.219 -58.710  1.00  2.69           O  
ATOM   2363  H   SER A 159     -24.366   5.844 -60.190  1.00  2.69           H  
ATOM   2364  HA  SER A 159     -24.881   8.182 -61.922  1.00  2.69           H  
ATOM   2365 1HB  SER A 159     -25.129   9.445 -59.936  1.00  2.69           H  
ATOM   2366 2HB  SER A 159     -25.846   7.905 -59.564  1.00  2.69           H  
ATOM   2367  HG  SER A 159     -24.562   8.340 -57.916  1.00  2.69           H  
ATOM   2368  N   GLY A 160     -22.680   9.531 -61.128  1.00  2.40           N  
ATOM   2369  CA  GLY A 160     -21.340  10.098 -61.166  1.00  2.40           C  
ATOM   2370  C   GLY A 160     -20.657  10.144 -59.787  1.00  2.40           C  
ATOM   2371  O   GLY A 160     -19.550  10.675 -59.671  1.00  2.40           O  
ATOM   2372  H   GLY A 160     -23.475  10.154 -61.086  1.00  2.40           H  
ATOM   2373 1HA  GLY A 160     -20.725   9.515 -61.853  1.00  2.40           H  
ATOM   2374 2HA  GLY A 160     -21.393  11.106 -61.575  1.00  2.40           H  
ATOM   2375  N   PHE A 161     -21.321   9.648 -58.733  1.00  2.16           N  
ATOM   2376  CA  PHE A 161     -20.724   9.669 -57.396  1.00  2.16           C  
ATOM   2377  C   PHE A 161     -20.025   8.348 -57.101  1.00  2.16           C  
ATOM   2378  O   PHE A 161     -20.685   7.349 -56.839  1.00  2.16           O  
ATOM   2379  CB  PHE A 161     -21.801   9.924 -56.341  1.00  2.16           C  
ATOM   2380  CG  PHE A 161     -21.276  10.053 -54.950  1.00  2.16           C  
ATOM   2381  CD1 PHE A 161     -20.333  10.990 -54.634  1.00  2.16           C  
ATOM   2382  CD2 PHE A 161     -21.745   9.252 -53.948  1.00  2.16           C  
ATOM   2383  CE1 PHE A 161     -19.859  11.096 -53.353  1.00  2.16           C  
ATOM   2384  CE2 PHE A 161     -21.272   9.374 -52.665  1.00  2.16           C  
ATOM   2385  CZ  PHE A 161     -20.334  10.285 -52.377  1.00  2.16           C  
ATOM   2386  H   PHE A 161     -22.234   9.211 -58.856  1.00  2.16           H  
ATOM   2387  HA  PHE A 161     -19.989  10.467 -57.351  1.00  2.16           H  
ATOM   2388 1HB  PHE A 161     -22.344  10.830 -56.585  1.00  2.16           H  
ATOM   2389 2HB  PHE A 161     -22.513   9.101 -56.357  1.00  2.16           H  
ATOM   2390  HD1 PHE A 161     -19.962  11.648 -55.405  1.00  2.16           H  
ATOM   2391  HD2 PHE A 161     -22.498   8.513 -54.176  1.00  2.16           H  
ATOM   2392  HE1 PHE A 161     -19.117  11.840 -53.103  1.00  2.16           H  
ATOM   2393  HE2 PHE A 161     -21.652   8.734 -51.879  1.00  2.16           H  
ATOM   2394  HZ  PHE A 161     -19.965  10.383 -51.364  1.00  2.16           H  
ATOM   2395  N   SER A 162     -18.691   8.348 -57.085  1.00  1.99           N  
ATOM   2396  CA  SER A 162     -17.970   7.089 -56.902  1.00  1.99           C  
ATOM   2397  C   SER A 162     -18.336   6.385 -55.624  1.00  1.99           C  
ATOM   2398  O   SER A 162     -18.426   6.998 -54.563  1.00  1.99           O  
ATOM   2399  CB  SER A 162     -16.469   7.275 -56.913  1.00  1.99           C  
ATOM   2400  OG  SER A 162     -15.815   6.045 -56.574  1.00  1.99           O  
ATOM   2401  H   SER A 162     -18.190   9.208 -57.266  1.00  1.99           H  
ATOM   2402  HA  SER A 162     -18.234   6.432 -57.731  1.00  1.99           H  
ATOM   2403 1HB  SER A 162     -16.161   7.588 -57.908  1.00  1.99           H  
ATOM   2404 2HB  SER A 162     -16.184   8.056 -56.230  1.00  1.99           H  
ATOM   2405  HG  SER A 162     -14.903   6.145 -56.877  1.00  1.99           H  
ATOM   2406  N   LYS A 163     -18.438   5.063 -55.724  1.00  1.88           N  
ATOM   2407  CA  LYS A 163     -18.785   4.224 -54.592  1.00  1.88           C  
ATOM   2408  C   LYS A 163     -17.798   4.359 -53.449  1.00  1.88           C  
ATOM   2409  O   LYS A 163     -18.156   4.167 -52.282  1.00  1.88           O  
ATOM   2410  CB  LYS A 163     -18.893   2.765 -54.986  1.00  1.88           C  
ATOM   2411  CG  LYS A 163     -19.541   1.913 -53.878  1.00  1.88           C  
ATOM   2412  CD  LYS A 163     -21.053   2.256 -53.722  1.00  1.88           C  
ATOM   2413  CE  LYS A 163     -21.783   1.478 -52.627  1.00  1.88           C  
ATOM   2414  NZ  LYS A 163     -23.202   1.929 -52.492  1.00  1.88           N  
ATOM   2415  H   LYS A 163     -18.314   4.639 -56.628  1.00  1.88           H  
ATOM   2416  HA  LYS A 163     -19.755   4.525 -54.243  1.00  1.88           H  
ATOM   2417 1HB  LYS A 163     -19.479   2.697 -55.885  1.00  1.88           H  
ATOM   2418 2HB  LYS A 163     -17.907   2.358 -55.200  1.00  1.88           H  
ATOM   2419 1HG  LYS A 163     -19.445   0.868 -54.141  1.00  1.88           H  
ATOM   2420 2HG  LYS A 163     -19.031   2.097 -52.935  1.00  1.88           H  
ATOM   2421 1HD  LYS A 163     -21.187   3.303 -53.584  1.00  1.88           H  
ATOM   2422 2HD  LYS A 163     -21.541   1.974 -54.632  1.00  1.88           H  
ATOM   2423 1HE  LYS A 163     -21.780   0.424 -52.881  1.00  1.88           H  
ATOM   2424 2HE  LYS A 163     -21.285   1.623 -51.675  1.00  1.88           H  
ATOM   2425 1HZ  LYS A 163     -23.711   1.407 -51.774  1.00  1.88           H  
ATOM   2426 2HZ  LYS A 163     -23.235   2.903 -52.245  1.00  1.88           H  
ATOM   2427 3HZ  LYS A 163     -23.673   1.792 -53.357  1.00  1.88           H  
ATOM   2428  N   ILE A 164     -16.538   4.665 -53.758  1.00  1.81           N  
ATOM   2429  CA  ILE A 164     -15.534   4.756 -52.700  1.00  1.81           C  
ATOM   2430  C   ILE A 164     -15.889   5.889 -51.713  1.00  1.81           C  
ATOM   2431  O   ILE A 164     -15.364   5.938 -50.606  1.00  1.81           O  
ATOM   2432  CB  ILE A 164     -14.095   4.889 -53.245  1.00  1.81           C  
ATOM   2433  CG1 ILE A 164     -13.096   4.502 -52.155  1.00  1.81           C  
ATOM   2434  CG2 ILE A 164     -13.816   6.247 -53.682  1.00  1.81           C  
ATOM   2435  CD1 ILE A 164     -13.156   3.036 -51.774  1.00  1.81           C  
ATOM   2436  H   ILE A 164     -16.290   4.888 -54.728  1.00  1.81           H  
ATOM   2437  HA  ILE A 164     -15.557   3.827 -52.135  1.00  1.81           H  
ATOM   2438  HB  ILE A 164     -13.972   4.206 -54.082  1.00  1.81           H  
ATOM   2439 1HG1 ILE A 164     -12.090   4.732 -52.499  1.00  1.81           H  
ATOM   2440 2HG1 ILE A 164     -13.303   5.095 -51.263  1.00  1.81           H  
ATOM   2441 1HG2 ILE A 164     -12.798   6.314 -54.060  1.00  1.81           H  
ATOM   2442 2HG2 ILE A 164     -14.509   6.520 -54.456  1.00  1.81           H  
ATOM   2443 3HG2 ILE A 164     -13.922   6.903 -52.823  1.00  1.81           H  
ATOM   2444 1HD1 ILE A 164     -12.424   2.831 -50.989  1.00  1.81           H  
ATOM   2445 2HD1 ILE A 164     -14.155   2.795 -51.405  1.00  1.81           H  
ATOM   2446 3HD1 ILE A 164     -12.937   2.424 -52.642  1.00  1.81           H  
ATOM   2447  N   TYR A 165     -16.736   6.836 -52.133  1.00  1.76           N  
ATOM   2448  CA  TYR A 165     -17.164   7.926 -51.277  1.00  1.76           C  
ATOM   2449  C   TYR A 165     -18.553   7.703 -50.660  1.00  1.76           C  
ATOM   2450  O   TYR A 165     -19.067   8.585 -49.969  1.00  1.76           O  
ATOM   2451  CB  TYR A 165     -17.172   9.217 -52.082  1.00  1.76           C  
ATOM   2452  CG  TYR A 165     -15.822   9.705 -52.485  1.00  1.76           C  
ATOM   2453  CD1 TYR A 165     -15.215   9.189 -53.577  1.00  1.76           C  
ATOM   2454  CD2 TYR A 165     -15.224  10.699 -51.786  1.00  1.76           C  
ATOM   2455  CE1 TYR A 165     -13.964   9.639 -53.956  1.00  1.76           C  
ATOM   2456  CE2 TYR A 165     -13.999  11.153 -52.133  1.00  1.76           C  
ATOM   2457  CZ  TYR A 165     -13.348  10.630 -53.210  1.00  1.76           C  
ATOM   2458  OH  TYR A 165     -12.090  11.084 -53.558  1.00  1.76           O  
ATOM   2459  H   TYR A 165     -17.155   6.780 -53.062  1.00  1.76           H  
ATOM   2460  HA  TYR A 165     -16.447   8.010 -50.464  1.00  1.76           H  
ATOM   2461 1HB  TYR A 165     -17.759   9.064 -52.988  1.00  1.76           H  
ATOM   2462 2HB  TYR A 165     -17.642  10.001 -51.501  1.00  1.76           H  
ATOM   2463  HD1 TYR A 165     -15.719   8.414 -54.133  1.00  1.76           H  
ATOM   2464  HD2 TYR A 165     -15.729  11.134 -50.948  1.00  1.76           H  
ATOM   2465  HE1 TYR A 165     -13.470   9.210 -54.826  1.00  1.76           H  
ATOM   2466  HE2 TYR A 165     -13.546  11.931 -51.558  1.00  1.76           H  
ATOM   2467  HH  TYR A 165     -11.664  11.514 -52.778  1.00  1.76           H  
ATOM   2468  N   CYS A 166     -19.170   6.532 -50.901  1.00  1.69           N  
ATOM   2469  CA  CYS A 166     -20.515   6.247 -50.382  1.00  1.69           C  
ATOM   2470  C   CYS A 166     -20.472   5.562 -49.028  1.00  1.69           C  
ATOM   2471  O   CYS A 166     -21.434   5.581 -48.264  1.00  1.69           O  
ATOM   2472  CB  CYS A 166     -21.269   5.324 -51.325  1.00  1.69           C  
ATOM   2473  SG  CYS A 166     -21.606   6.014 -52.938  1.00  1.69           S  
ATOM   2474  H   CYS A 166     -18.708   5.817 -51.456  1.00  1.69           H  
ATOM   2475  HA  CYS A 166     -21.059   7.184 -50.282  1.00  1.69           H  
ATOM   2476 1HB  CYS A 166     -20.679   4.421 -51.464  1.00  1.69           H  
ATOM   2477 2HB  CYS A 166     -22.221   5.034 -50.876  1.00  1.69           H  
ATOM   2478  HG  CYS A 166     -22.612   6.802 -52.511  1.00  1.69           H  
ATOM   2479  N   GLY A 167     -19.357   4.915 -48.759  1.00  1.60           N  
ATOM   2480  CA  GLY A 167     -19.155   4.194 -47.518  1.00  1.60           C  
ATOM   2481  C   GLY A 167     -18.154   4.967 -46.696  1.00  1.60           C  
ATOM   2482  O   GLY A 167     -18.137   6.197 -46.715  1.00  1.60           O  
ATOM   2483  H   GLY A 167     -18.612   4.940 -49.442  1.00  1.60           H  
ATOM   2484 1HA  GLY A 167     -20.098   4.093 -46.975  1.00  1.60           H  
ATOM   2485 2HA  GLY A 167     -18.776   3.194 -47.728  1.00  1.60           H  
ATOM   2486  N   HIS A 168     -17.379   4.249 -45.896  1.00  1.48           N  
ATOM   2487  CA  HIS A 168     -16.288   4.774 -45.059  1.00  1.48           C  
ATOM   2488  C   HIS A 168     -16.639   5.723 -43.905  1.00  1.48           C  
ATOM   2489  O   HIS A 168     -16.038   5.630 -42.845  1.00  1.48           O  
ATOM   2490  CB  HIS A 168     -15.295   5.422 -45.999  1.00  1.48           C  
ATOM   2491  CG  HIS A 168     -14.735   4.399 -46.932  1.00  1.48           C  
ATOM   2492  ND1 HIS A 168     -13.723   3.568 -46.568  1.00  1.48           N  
ATOM   2493  CD2 HIS A 168     -15.092   4.034 -48.183  1.00  1.48           C  
ATOM   2494  CE1 HIS A 168     -13.451   2.740 -47.561  1.00  1.48           C  
ATOM   2495  NE2 HIS A 168     -14.280   2.993 -48.550  1.00  1.48           N  
ATOM   2496  H   HIS A 168     -17.507   3.250 -45.910  1.00  1.48           H  
ATOM   2497  HA  HIS A 168     -15.778   3.923 -44.617  1.00  1.48           H  
ATOM   2498 1HB  HIS A 168     -15.741   6.227 -46.571  1.00  1.48           H  
ATOM   2499 2HB  HIS A 168     -14.486   5.855 -45.418  1.00  1.48           H  
ATOM   2500  HD1 HIS A 168     -13.257   3.629 -45.667  1.00  1.48           H  
ATOM   2501  HD2 HIS A 168     -15.860   4.387 -48.858  1.00  1.48           H  
ATOM   2502  HE1 HIS A 168     -12.666   1.993 -47.468  1.00  1.48           H  
ATOM   2503  N   ILE A 169     -17.675   6.544 -44.058  1.00  1.37           N  
ATOM   2504  CA  ILE A 169     -18.278   7.384 -43.012  1.00  1.37           C  
ATOM   2505  C   ILE A 169     -17.361   8.461 -42.354  1.00  1.37           C  
ATOM   2506  O   ILE A 169     -17.760   9.624 -42.229  1.00  1.37           O  
ATOM   2507  CB  ILE A 169     -18.868   6.445 -41.960  1.00  1.37           C  
ATOM   2508  CG1 ILE A 169     -19.970   5.599 -42.602  1.00  1.37           C  
ATOM   2509  CG2 ILE A 169     -19.462   7.243 -40.873  1.00  1.37           C  
ATOM   2510  CD1 ILE A 169     -20.407   4.451 -41.744  1.00  1.37           C  
ATOM   2511  H   ILE A 169     -18.062   6.596 -44.989  1.00  1.37           H  
ATOM   2512  HA  ILE A 169     -19.110   7.913 -43.474  1.00  1.37           H  
ATOM   2513  HB  ILE A 169     -18.110   5.788 -41.564  1.00  1.37           H  
ATOM   2514 1HG1 ILE A 169     -20.834   6.233 -42.790  1.00  1.37           H  
ATOM   2515 2HG1 ILE A 169     -19.612   5.215 -43.557  1.00  1.37           H  
ATOM   2516 1HG2 ILE A 169     -19.903   6.597 -40.129  1.00  1.37           H  
ATOM   2517 2HG2 ILE A 169     -18.695   7.860 -40.396  1.00  1.37           H  
ATOM   2518 3HG2 ILE A 169     -20.227   7.867 -41.306  1.00  1.37           H  
ATOM   2519 1HD1 ILE A 169     -21.180   3.906 -42.239  1.00  1.37           H  
ATOM   2520 2HD1 ILE A 169     -19.560   3.788 -41.547  1.00  1.37           H  
ATOM   2521 3HD1 ILE A 169     -20.779   4.834 -40.817  1.00  1.37           H  
ATOM   2522  N   SER A 170     -16.156   8.075 -41.936  1.00  1.25           N  
ATOM   2523  CA  SER A 170     -15.153   8.978 -41.391  1.00  1.25           C  
ATOM   2524  C   SER A 170     -14.225   9.366 -42.539  1.00  1.25           C  
ATOM   2525  O   SER A 170     -14.033   8.582 -43.477  1.00  1.25           O  
ATOM   2526  CB  SER A 170     -14.377   8.313 -40.280  1.00  1.25           C  
ATOM   2527  OG  SER A 170     -15.207   8.002 -39.195  1.00  1.25           O  
ATOM   2528  H   SER A 170     -15.923   7.104 -42.040  1.00  1.25           H  
ATOM   2529  HA  SER A 170     -15.631   9.876 -41.008  1.00  1.25           H  
ATOM   2530 1HB  SER A 170     -13.918   7.418 -40.651  1.00  1.25           H  
ATOM   2531 2HB  SER A 170     -13.576   8.977 -39.950  1.00  1.25           H  
ATOM   2532  HG  SER A 170     -14.641   7.559 -38.549  1.00  1.25           H  
ATOM   2533  N   TRP A 171     -13.671  10.576 -42.478  1.00  1.16           N  
ATOM   2534  CA  TRP A 171     -12.813  11.090 -43.545  1.00  1.16           C  
ATOM   2535  C   TRP A 171     -11.522  11.649 -42.993  1.00  1.16           C  
ATOM   2536  O   TRP A 171     -11.525  12.247 -41.929  1.00  1.16           O  
ATOM   2537  CB  TRP A 171     -13.572  12.215 -44.263  1.00  1.16           C  
ATOM   2538  CG  TRP A 171     -14.830  11.732 -44.823  1.00  1.16           C  
ATOM   2539  CD1 TRP A 171     -15.999  11.594 -44.164  1.00  1.16           C  
ATOM   2540  CD2 TRP A 171     -15.068  11.301 -46.143  1.00  1.16           C  
ATOM   2541  NE1 TRP A 171     -16.940  11.063 -44.979  1.00  1.16           N  
ATOM   2542  CE2 TRP A 171     -16.393  10.864 -46.193  1.00  1.16           C  
ATOM   2543  CE3 TRP A 171     -14.286  11.233 -47.267  1.00  1.16           C  
ATOM   2544  CZ2 TRP A 171     -16.933  10.343 -47.319  1.00  1.16           C  
ATOM   2545  CZ3 TRP A 171     -14.829  10.726 -48.391  1.00  1.16           C  
ATOM   2546  CH2 TRP A 171     -16.126  10.281 -48.412  1.00  1.16           C  
ATOM   2547  H   TRP A 171     -13.859  11.158 -41.672  1.00  1.16           H  
ATOM   2548  HA  TRP A 171     -12.577  10.289 -44.236  1.00  1.16           H  
ATOM   2549 1HB  TRP A 171     -13.770  13.040 -43.579  1.00  1.16           H  
ATOM   2550 2HB  TRP A 171     -12.971  12.587 -45.067  1.00  1.16           H  
ATOM   2551  HD1 TRP A 171     -16.145  11.845 -43.127  1.00  1.16           H  
ATOM   2552  HE1 TRP A 171     -17.891  10.847 -44.719  1.00  1.16           H  
ATOM   2553  HE3 TRP A 171     -13.250  11.579 -47.247  1.00  1.16           H  
ATOM   2554  HZ2 TRP A 171     -17.966   9.987 -47.371  1.00  1.16           H  
ATOM   2555  HZ3 TRP A 171     -14.199  10.673 -49.262  1.00  1.16           H  
ATOM   2556  HH2 TRP A 171     -16.534   9.879 -49.309  1.00  1.16           H  
ATOM   2557  N   SER A 172     -10.421  11.524 -43.729  1.00  1.10           N  
ATOM   2558  CA  SER A 172      -9.197  12.174 -43.271  1.00  1.10           C  
ATOM   2559  C   SER A 172      -9.138  13.603 -43.823  1.00  1.10           C  
ATOM   2560  O   SER A 172      -8.417  14.466 -43.316  1.00  1.10           O  
ATOM   2561  CB  SER A 172      -7.991  11.342 -43.647  1.00  1.10           C  
ATOM   2562  OG  SER A 172      -7.842  11.241 -45.032  1.00  1.10           O  
ATOM   2563  H   SER A 172     -10.423  11.014 -44.615  1.00  1.10           H  
ATOM   2564  HA  SER A 172      -9.223  12.236 -42.183  1.00  1.10           H  
ATOM   2565 1HB  SER A 172      -7.095  11.784 -43.216  1.00  1.10           H  
ATOM   2566 2HB  SER A 172      -8.100  10.345 -43.223  1.00  1.10           H  
ATOM   2567  HG  SER A 172      -8.719  10.947 -45.375  1.00  1.10           H  
ATOM   2568  N   SER A 173      -9.940  13.830 -44.858  1.00  1.07           N  
ATOM   2569  CA  SER A 173     -10.104  15.114 -45.528  1.00  1.07           C  
ATOM   2570  C   SER A 173     -11.393  14.948 -46.320  1.00  1.07           C  
ATOM   2571  O   SER A 173     -11.731  13.816 -46.657  1.00  1.07           O  
ATOM   2572  CB  SER A 173      -8.994  15.396 -46.517  1.00  1.07           C  
ATOM   2573  OG  SER A 173      -9.169  14.610 -47.676  1.00  1.07           O  
ATOM   2574  H   SER A 173     -10.474  13.042 -45.187  1.00  1.07           H  
ATOM   2575  HA  SER A 173     -10.184  15.901 -44.782  1.00  1.07           H  
ATOM   2576 1HB  SER A 173      -8.941  16.442 -46.775  1.00  1.07           H  
ATOM   2577 2HB  SER A 173      -8.044  15.135 -46.053  1.00  1.07           H  
ATOM   2578  HG  SER A 173      -8.312  14.617 -48.127  1.00  1.07           H  
ATOM   2579  N   PRO A 174     -12.029  16.008 -46.818  1.00  1.07           N  
ATOM   2580  CA  PRO A 174     -13.211  15.940 -47.658  1.00  1.07           C  
ATOM   2581  C   PRO A 174     -13.063  15.085 -48.935  1.00  1.07           C  
ATOM   2582  O   PRO A 174     -14.061  14.777 -49.603  1.00  1.07           O  
ATOM   2583  CB  PRO A 174     -13.445  17.420 -48.007  1.00  1.07           C  
ATOM   2584  CG  PRO A 174     -12.839  18.183 -46.861  1.00  1.07           C  
ATOM   2585  CD  PRO A 174     -11.619  17.389 -46.467  1.00  1.07           C  
ATOM   2586  HA  PRO A 174     -14.012  15.543 -47.034  1.00  1.07           H  
ATOM   2587 1HB  PRO A 174     -12.977  17.657 -48.974  1.00  1.07           H  
ATOM   2588 2HB  PRO A 174     -14.523  17.612 -48.123  1.00  1.07           H  
ATOM   2589 1HG  PRO A 174     -12.605  19.209 -47.180  1.00  1.07           H  
ATOM   2590 2HG  PRO A 174     -13.572  18.262 -46.044  1.00  1.07           H  
ATOM   2591 1HD  PRO A 174     -10.765  17.718 -47.066  1.00  1.07           H  
ATOM   2592 2HD  PRO A 174     -11.465  17.517 -45.391  1.00  1.07           H  
ATOM   2593  N   THR A 175     -11.828  14.757 -49.344  1.00  1.10           N  
ATOM   2594  CA  THR A 175     -11.680  13.975 -50.559  1.00  1.10           C  
ATOM   2595  C   THR A 175     -11.023  12.606 -50.327  1.00  1.10           C  
ATOM   2596  O   THR A 175     -10.844  11.837 -51.279  1.00  1.10           O  
ATOM   2597  CB  THR A 175     -10.906  14.766 -51.615  1.00  1.10           C  
ATOM   2598  OG1 THR A 175      -9.601  15.084 -51.122  1.00  1.10           O  
ATOM   2599  CG2 THR A 175     -11.660  16.061 -51.948  1.00  1.10           C  
ATOM   2600  H   THR A 175     -10.990  14.970 -48.797  1.00  1.10           H  
ATOM   2601  HA  THR A 175     -12.670  13.805 -50.970  1.00  1.10           H  
ATOM   2602  HB  THR A 175     -10.810  14.161 -52.516  1.00  1.10           H  
ATOM   2603  HG1 THR A 175      -9.211  14.288 -50.734  1.00  1.10           H  
ATOM   2604 1HG2 THR A 175     -11.111  16.614 -52.706  1.00  1.10           H  
ATOM   2605 2HG2 THR A 175     -12.654  15.817 -52.327  1.00  1.10           H  
ATOM   2606 3HG2 THR A 175     -11.759  16.675 -51.057  1.00  1.10           H  
ATOM   2607  N   THR A 176     -10.634  12.315 -49.080  1.00  1.15           N  
ATOM   2608  CA  THR A 176      -9.925  11.068 -48.768  1.00  1.15           C  
ATOM   2609  C   THR A 176     -10.528  10.285 -47.578  1.00  1.15           C  
ATOM   2610  O   THR A 176     -10.180  10.578 -46.423  1.00  1.15           O  
ATOM   2611  CB  THR A 176      -8.440  11.309 -48.475  1.00  1.15           C  
ATOM   2612  OG1 THR A 176      -7.809  11.968 -49.589  1.00  1.15           O  
ATOM   2613  CG2 THR A 176      -7.767   9.981 -48.223  1.00  1.15           C  
ATOM   2614  H   THR A 176     -10.855  12.963 -48.321  1.00  1.15           H  
ATOM   2615  HA  THR A 176      -9.938  10.468 -49.665  1.00  1.15           H  
ATOM   2616  HB  THR A 176      -8.342  11.941 -47.591  1.00  1.15           H  
ATOM   2617  HG1 THR A 176      -6.855  11.985 -49.450  1.00  1.15           H  
ATOM   2618 1HG2 THR A 176      -6.713  10.142 -48.003  1.00  1.15           H  
ATOM   2619 2HG2 THR A 176      -8.244   9.486 -47.373  1.00  1.15           H  
ATOM   2620 3HG2 THR A 176      -7.864   9.352 -49.106  1.00  1.15           H  
ATOM   2621  N   PRO A 177     -11.404   9.287 -47.823  1.00  1.20           N  
ATOM   2622  CA  PRO A 177     -12.135   8.509 -46.829  1.00  1.20           C  
ATOM   2623  C   PRO A 177     -11.258   7.591 -45.991  1.00  1.20           C  
ATOM   2624  O   PRO A 177     -10.241   7.080 -46.468  1.00  1.20           O  
ATOM   2625  CB  PRO A 177     -13.102   7.701 -47.689  1.00  1.20           C  
ATOM   2626  CG  PRO A 177     -12.466   7.590 -49.047  1.00  1.20           C  
ATOM   2627  CD  PRO A 177     -11.655   8.851 -49.224  1.00  1.20           C  
ATOM   2628  HA  PRO A 177     -12.702   9.185 -46.177  1.00  1.20           H  
ATOM   2629 1HB  PRO A 177     -13.188   6.717 -47.247  1.00  1.20           H  
ATOM   2630 2HB  PRO A 177     -14.101   8.133 -47.680  1.00  1.20           H  
ATOM   2631 1HG  PRO A 177     -11.858   6.675 -49.100  1.00  1.20           H  
ATOM   2632 2HG  PRO A 177     -13.257   7.484 -49.815  1.00  1.20           H  
ATOM   2633 1HD  PRO A 177     -10.726   8.536 -49.716  1.00  1.20           H  
ATOM   2634 2HD  PRO A 177     -12.196   9.620 -49.797  1.00  1.20           H  
ATOM   2635  N   VAL A 178     -11.705   7.324 -44.769  1.00  1.25           N  
ATOM   2636  CA  VAL A 178     -11.051   6.380 -43.866  1.00  1.25           C  
ATOM   2637  C   VAL A 178     -11.433   4.926 -44.200  1.00  1.25           C  
ATOM   2638  O   VAL A 178     -12.618   4.627 -44.315  1.00  1.25           O  
ATOM   2639  CB  VAL A 178     -11.444   6.692 -42.424  1.00  1.25           C  
ATOM   2640  CG1 VAL A 178     -10.880   5.664 -41.468  1.00  1.25           C  
ATOM   2641  CG2 VAL A 178     -10.925   8.065 -42.065  1.00  1.25           C  
ATOM   2642  H   VAL A 178     -12.546   7.799 -44.431  1.00  1.25           H  
ATOM   2643  HA  VAL A 178      -9.988   6.553 -43.944  1.00  1.25           H  
ATOM   2644  HB  VAL A 178     -12.525   6.667 -42.345  1.00  1.25           H  
ATOM   2645 1HG1 VAL A 178     -11.183   5.908 -40.449  1.00  1.25           H  
ATOM   2646 2HG1 VAL A 178     -11.263   4.676 -41.729  1.00  1.25           H  
ATOM   2647 3HG1 VAL A 178      -9.796   5.661 -41.526  1.00  1.25           H  
ATOM   2648 1HG2 VAL A 178     -11.216   8.321 -41.045  1.00  1.25           H  
ATOM   2649 2HG2 VAL A 178      -9.841   8.081 -42.149  1.00  1.25           H  
ATOM   2650 3HG2 VAL A 178     -11.341   8.776 -42.746  1.00  1.25           H  
ATOM   2651  N   PRO A 179     -10.472   4.002 -44.383  1.00  1.28           N  
ATOM   2652  CA  PRO A 179     -10.694   2.595 -44.693  1.00  1.28           C  
ATOM   2653  C   PRO A 179     -11.633   1.905 -43.706  1.00  1.28           C  
ATOM   2654  O   PRO A 179     -11.561   2.146 -42.502  1.00  1.28           O  
ATOM   2655  CB  PRO A 179      -9.280   2.020 -44.593  1.00  1.28           C  
ATOM   2656  CG  PRO A 179      -8.383   3.179 -44.938  1.00  1.28           C  
ATOM   2657  CD  PRO A 179      -9.041   4.383 -44.352  1.00  1.28           C  
ATOM   2658  HA  PRO A 179     -11.073   2.509 -45.720  1.00  1.28           H  
ATOM   2659 1HB  PRO A 179      -9.106   1.627 -43.580  1.00  1.28           H  
ATOM   2660 2HB  PRO A 179      -9.168   1.173 -45.287  1.00  1.28           H  
ATOM   2661 1HG  PRO A 179      -7.368   3.016 -44.541  1.00  1.28           H  
ATOM   2662 2HG  PRO A 179      -8.293   3.266 -46.023  1.00  1.28           H  
ATOM   2663 1HD  PRO A 179      -8.690   4.573 -43.331  1.00  1.28           H  
ATOM   2664 2HD  PRO A 179      -8.829   5.211 -45.049  1.00  1.28           H  
ATOM   2665  N   ARG A 180     -12.496   1.037 -44.240  1.00  1.29           N  
ATOM   2666  CA  ARG A 180     -13.487   0.293 -43.461  1.00  1.29           C  
ATOM   2667  C   ARG A 180     -13.108  -1.162 -43.225  1.00  1.29           C  
ATOM   2668  O   ARG A 180     -12.654  -1.855 -44.141  1.00  1.29           O  
ATOM   2669  CB  ARG A 180     -14.844   0.319 -44.138  1.00  1.29           C  
ATOM   2670  CG  ARG A 180     -15.892  -0.532 -43.434  1.00  1.29           C  
ATOM   2671  CD  ARG A 180     -17.204  -0.427 -44.054  1.00  1.29           C  
ATOM   2672  NE  ARG A 180     -17.878   0.837 -43.830  1.00  1.29           N  
ATOM   2673  CZ  ARG A 180     -18.952   1.194 -44.540  1.00  1.29           C  
ATOM   2674  NH1 ARG A 180     -19.347   0.392 -45.484  1.00  1.29           N  
ATOM   2675  NH2 ARG A 180     -19.600   2.311 -44.299  1.00  1.29           N  
ATOM   2676  H   ARG A 180     -12.475   0.889 -45.237  1.00  1.29           H  
ATOM   2677  HA  ARG A 180     -13.580   0.777 -42.493  1.00  1.29           H  
ATOM   2678 1HB  ARG A 180     -15.211   1.343 -44.183  1.00  1.29           H  
ATOM   2679 2HB  ARG A 180     -14.752  -0.041 -45.161  1.00  1.29           H  
ATOM   2680 1HG  ARG A 180     -15.607  -1.581 -43.501  1.00  1.29           H  
ATOM   2681 2HG  ARG A 180     -15.971  -0.257 -42.388  1.00  1.29           H  
ATOM   2682 1HD  ARG A 180     -17.102  -0.571 -45.127  1.00  1.29           H  
ATOM   2683 2HD  ARG A 180     -17.831  -1.213 -43.656  1.00  1.29           H  
ATOM   2684  HE  ARG A 180     -17.562   1.438 -43.079  1.00  1.29           H  
ATOM   2685 1HH1 ARG A 180     -18.835  -0.459 -45.657  1.00  1.29           H  
ATOM   2686 2HH1 ARG A 180     -20.169   0.594 -46.037  1.00  1.29           H  
ATOM   2687 1HH2 ARG A 180     -19.297   2.919 -43.548  1.00  1.29           H  
ATOM   2688 2HH2 ARG A 180     -20.420   2.549 -44.845  1.00  1.29           H  
ATOM   2689  N   GLU A 181     -13.321  -1.621 -41.996  1.00  1.29           N  
ATOM   2690  CA  GLU A 181     -13.047  -2.994 -41.604  1.00  1.29           C  
ATOM   2691  C   GLU A 181     -14.302  -3.868 -41.559  1.00  1.29           C  
ATOM   2692  O   GLU A 181     -15.134  -3.754 -40.657  1.00  1.29           O  
ATOM   2693  CB  GLU A 181     -12.362  -2.991 -40.248  1.00  1.29           C  
ATOM   2694  CG  GLU A 181     -11.003  -2.335 -40.269  1.00  1.29           C  
ATOM   2695  CD  GLU A 181     -10.405  -2.189 -38.932  1.00  1.29           C  
ATOM   2696  OE1 GLU A 181     -11.040  -2.539 -37.980  1.00  1.29           O  
ATOM   2697  OE2 GLU A 181      -9.304  -1.707 -38.853  1.00  1.29           O  
ATOM   2698  H   GLU A 181     -13.680  -0.971 -41.296  1.00  1.29           H  
ATOM   2699  HA  GLU A 181     -12.363  -3.425 -42.336  1.00  1.29           H  
ATOM   2700 1HB  GLU A 181     -12.980  -2.469 -39.538  1.00  1.29           H  
ATOM   2701 2HB  GLU A 181     -12.244  -4.016 -39.890  1.00  1.29           H  
ATOM   2702 1HG  GLU A 181     -10.333  -2.933 -40.887  1.00  1.29           H  
ATOM   2703 2HG  GLU A 181     -11.095  -1.350 -40.726  1.00  1.29           H  
ATOM   2704  N   ASN A 182     -14.424  -4.757 -42.545  1.00  1.29           N  
ATOM   2705  CA  ASN A 182     -15.575  -5.657 -42.659  1.00  1.29           C  
ATOM   2706  C   ASN A 182     -15.241  -7.061 -42.152  1.00  1.29           C  
ATOM   2707  O   ASN A 182     -16.016  -7.998 -42.331  1.00  1.29           O  
ATOM   2708  CB  ASN A 182     -16.035  -5.743 -44.105  1.00  1.29           C  
ATOM   2709  CG  ASN A 182     -16.657  -4.474 -44.622  1.00  1.29           C  
ATOM   2710  OD1 ASN A 182     -17.513  -3.868 -43.976  1.00  1.29           O  
ATOM   2711  ND2 ASN A 182     -16.225  -4.056 -45.780  1.00  1.29           N  
ATOM   2712  H   ASN A 182     -13.706  -4.789 -43.257  1.00  1.29           H  
ATOM   2713  HA  ASN A 182     -16.380  -5.271 -42.047  1.00  1.29           H  
ATOM   2714 1HB  ASN A 182     -15.191  -6.007 -44.744  1.00  1.29           H  
ATOM   2715 2HB  ASN A 182     -16.775  -6.543 -44.197  1.00  1.29           H  
ATOM   2716 1HD2 ASN A 182     -16.595  -3.221 -46.184  1.00  1.29           H  
ATOM   2717 2HD2 ASN A 182     -15.516  -4.572 -46.263  1.00  1.29           H  
ATOM   2718  N   ASN A 183     -14.061  -7.206 -41.551  1.00  1.28           N  
ATOM   2719  CA  ASN A 183     -13.574  -8.494 -41.069  1.00  1.28           C  
ATOM   2720  C   ASN A 183     -13.177  -8.406 -39.582  1.00  1.28           C  
ATOM   2721  O   ASN A 183     -12.187  -7.740 -39.264  1.00  1.28           O  
ATOM   2722  CB  ASN A 183     -12.421  -8.959 -41.930  1.00  1.28           C  
ATOM   2723  CG  ASN A 183     -12.851  -9.129 -43.342  1.00  1.28           C  
ATOM   2724  OD1 ASN A 183     -13.591 -10.060 -43.682  1.00  1.28           O  
ATOM   2725  ND2 ASN A 183     -12.409  -8.227 -44.181  1.00  1.28           N  
ATOM   2726  H   ASN A 183     -13.489  -6.383 -41.429  1.00  1.28           H  
ATOM   2727  HA  ASN A 183     -14.378  -9.200 -41.205  1.00  1.28           H  
ATOM   2728 1HB  ASN A 183     -11.604  -8.236 -41.888  1.00  1.28           H  
ATOM   2729 2HB  ASN A 183     -12.041  -9.912 -41.557  1.00  1.28           H  
ATOM   2730 1HD2 ASN A 183     -12.666  -8.271 -45.143  1.00  1.28           H  
ATOM   2731 2HD2 ASN A 183     -11.809  -7.496 -43.858  1.00  1.28           H  
ATOM   2732  N   PRO A 184     -13.876  -9.101 -38.656  1.00  1.28           N  
ATOM   2733  CA  PRO A 184     -13.686  -9.021 -37.217  1.00  1.28           C  
ATOM   2734  C   PRO A 184     -12.300  -9.486 -36.796  1.00  1.28           C  
ATOM   2735  O   PRO A 184     -11.811  -9.117 -35.734  1.00  1.28           O  
ATOM   2736  CB  PRO A 184     -14.796  -9.922 -36.688  1.00  1.28           C  
ATOM   2737  CG  PRO A 184     -15.096 -10.882 -37.800  1.00  1.28           C  
ATOM   2738  CD  PRO A 184     -14.883 -10.092 -39.061  1.00  1.28           C  
ATOM   2739  HA  PRO A 184     -13.847  -7.989 -36.887  1.00  1.28           H  
ATOM   2740 1HB  PRO A 184     -14.483 -10.399 -35.798  1.00  1.28           H  
ATOM   2741 2HB  PRO A 184     -15.670  -9.314 -36.416  1.00  1.28           H  
ATOM   2742 1HG  PRO A 184     -14.439 -11.766 -37.728  1.00  1.28           H  
ATOM   2743 2HG  PRO A 184     -16.132 -11.251 -37.710  1.00  1.28           H  
ATOM   2744 1HD  PRO A 184     -14.501 -10.791 -39.821  1.00  1.28           H  
ATOM   2745 2HD  PRO A 184     -15.812  -9.584 -39.356  1.00  1.28           H  
ATOM   2746  N   ARG A 185     -11.624 -10.261 -37.636  1.00  1.28           N  
ATOM   2747  CA  ARG A 185     -10.272 -10.646 -37.280  1.00  1.28           C  
ATOM   2748  C   ARG A 185      -9.332  -9.476 -37.503  1.00  1.28           C  
ATOM   2749  O   ARG A 185      -8.400  -9.273 -36.731  1.00  1.28           O  
ATOM   2750  CB  ARG A 185      -9.745 -11.824 -38.066  1.00  1.28           C  
ATOM   2751  CG  ARG A 185      -8.304 -12.192 -37.647  1.00  1.28           C  
ATOM   2752  CD  ARG A 185      -7.810 -13.419 -38.286  1.00  1.28           C  
ATOM   2753  NE  ARG A 185      -6.418 -13.678 -37.978  1.00  1.28           N  
ATOM   2754  CZ  ARG A 185      -5.733 -14.755 -38.415  1.00  1.28           C  
ATOM   2755  NH1 ARG A 185      -6.325 -15.661 -39.178  1.00  1.28           N  
ATOM   2756  NH2 ARG A 185      -4.463 -14.905 -38.074  1.00  1.28           N  
ATOM   2757  H   ARG A 185     -12.030 -10.584 -38.499  1.00  1.28           H  
ATOM   2758  HA  ARG A 185     -10.253 -10.915 -36.224  1.00  1.28           H  
ATOM   2759 1HB  ARG A 185     -10.381 -12.696 -37.903  1.00  1.28           H  
ATOM   2760 2HB  ARG A 185      -9.750 -11.603 -39.135  1.00  1.28           H  
ATOM   2761 1HG  ARG A 185      -7.630 -11.374 -37.920  1.00  1.28           H  
ATOM   2762 2HG  ARG A 185      -8.270 -12.332 -36.566  1.00  1.28           H  
ATOM   2763 1HD  ARG A 185      -8.375 -14.244 -37.910  1.00  1.28           H  
ATOM   2764 2HD  ARG A 185      -7.925 -13.354 -39.368  1.00  1.28           H  
ATOM   2765  HE  ARG A 185      -5.923 -12.996 -37.396  1.00  1.28           H  
ATOM   2766 1HH1 ARG A 185      -7.319 -15.553 -39.456  1.00  1.28           H  
ATOM   2767 2HH1 ARG A 185      -5.808 -16.463 -39.499  1.00  1.28           H  
ATOM   2768 1HH2 ARG A 185      -4.015 -14.208 -37.486  1.00  1.28           H  
ATOM   2769 2HH2 ARG A 185      -3.944 -15.709 -38.396  1.00  1.28           H  
ATOM   2770  N   SER A 186      -9.548  -8.705 -38.572  1.00  1.30           N  
ATOM   2771  CA  SER A 186      -8.661  -7.588 -38.851  1.00  1.30           C  
ATOM   2772  C   SER A 186      -8.864  -6.572 -37.740  1.00  1.30           C  
ATOM   2773  O   SER A 186      -7.902  -6.016 -37.201  1.00  1.30           O  
ATOM   2774  CB  SER A 186      -8.949  -7.001 -40.217  1.00  1.30           C  
ATOM   2775  OG  SER A 186      -8.640  -7.922 -41.236  1.00  1.30           O  
ATOM   2776  H   SER A 186     -10.370  -8.843 -39.150  1.00  1.30           H  
ATOM   2777  HA  SER A 186      -7.625  -7.936 -38.826  1.00  1.30           H  
ATOM   2778 1HB  SER A 186     -10.001  -6.730 -40.275  1.00  1.30           H  
ATOM   2779 2HB  SER A 186      -8.381  -6.101 -40.365  1.00  1.30           H  
ATOM   2780  HG  SER A 186      -7.664  -7.942 -41.288  1.00  1.30           H  
ATOM   2781  N   LEU A 187     -10.135  -6.390 -37.353  1.00  1.33           N  
ATOM   2782  CA  LEU A 187     -10.465  -5.493 -36.254  1.00  1.33           C  
ATOM   2783  C   LEU A 187      -9.805  -5.940 -34.963  1.00  1.33           C  
ATOM   2784  O   LEU A 187      -9.120  -5.156 -34.309  1.00  1.33           O  
ATOM   2785  CB  LEU A 187     -11.973  -5.394 -36.066  1.00  1.33           C  
ATOM   2786  CG  LEU A 187     -12.423  -4.627 -34.820  1.00  1.33           C  
ATOM   2787  CD1 LEU A 187     -11.867  -3.242 -34.862  1.00  1.33           C  
ATOM   2788  CD2 LEU A 187     -13.951  -4.592 -34.783  1.00  1.33           C  
ATOM   2789  H   LEU A 187     -10.877  -6.883 -37.854  1.00  1.33           H  
ATOM   2790  HA  LEU A 187     -10.093  -4.499 -36.504  1.00  1.33           H  
ATOM   2791 1HB  LEU A 187     -12.399  -4.895 -36.941  1.00  1.33           H  
ATOM   2792 2HB  LEU A 187     -12.380  -6.393 -36.008  1.00  1.33           H  
ATOM   2793  HG  LEU A 187     -12.048  -5.125 -33.931  1.00  1.33           H  
ATOM   2794 1HD1 LEU A 187     -12.189  -2.701 -33.981  1.00  1.33           H  
ATOM   2795 2HD1 LEU A 187     -10.779  -3.286 -34.889  1.00  1.33           H  
ATOM   2796 3HD1 LEU A 187     -12.214  -2.748 -35.743  1.00  1.33           H  
ATOM   2797 1HD2 LEU A 187     -14.289  -4.050 -33.898  1.00  1.33           H  
ATOM   2798 2HD2 LEU A 187     -14.317  -4.106 -35.656  1.00  1.33           H  
ATOM   2799 3HD2 LEU A 187     -14.341  -5.597 -34.766  1.00  1.33           H  
ATOM   2800  N   TYR A 188      -9.976  -7.208 -34.614  1.00  1.39           N  
ATOM   2801  CA  TYR A 188      -9.367  -7.756 -33.419  1.00  1.39           C  
ATOM   2802  C   TYR A 188      -7.861  -7.525 -33.449  1.00  1.39           C  
ATOM   2803  O   TYR A 188      -7.306  -6.973 -32.506  1.00  1.39           O  
ATOM   2804  CB  TYR A 188      -9.713  -9.231 -33.304  1.00  1.39           C  
ATOM   2805  CG  TYR A 188      -9.124  -9.993 -32.141  1.00  1.39           C  
ATOM   2806  CD1 TYR A 188      -9.697  -9.930 -30.866  1.00  1.39           C  
ATOM   2807  CD2 TYR A 188      -8.029 -10.797 -32.364  1.00  1.39           C  
ATOM   2808  CE1 TYR A 188      -9.169 -10.685 -29.835  1.00  1.39           C  
ATOM   2809  CE2 TYR A 188      -7.503 -11.537 -31.340  1.00  1.39           C  
ATOM   2810  CZ  TYR A 188      -8.067 -11.490 -30.089  1.00  1.39           C  
ATOM   2811  OH  TYR A 188      -7.526 -12.262 -29.114  1.00  1.39           O  
ATOM   2812  H   TYR A 188     -10.555  -7.827 -35.179  1.00  1.39           H  
ATOM   2813  HA  TYR A 188      -9.773  -7.229 -32.555  1.00  1.39           H  
ATOM   2814 1HB  TYR A 188     -10.795  -9.332 -33.256  1.00  1.39           H  
ATOM   2815 2HB  TYR A 188      -9.398  -9.732 -34.217  1.00  1.39           H  
ATOM   2816  HD1 TYR A 188     -10.554  -9.306 -30.686  1.00  1.39           H  
ATOM   2817  HD2 TYR A 188      -7.581 -10.848 -33.363  1.00  1.39           H  
ATOM   2818  HE1 TYR A 188      -9.614 -10.654 -28.838  1.00  1.39           H  
ATOM   2819  HE2 TYR A 188      -6.638 -12.176 -31.525  1.00  1.39           H  
ATOM   2820  HH  TYR A 188      -8.114 -12.339 -28.330  1.00  1.39           H  
ATOM   2821  N   ASP A 189      -7.196  -7.886 -34.554  1.00  1.49           N  
ATOM   2822  CA  ASP A 189      -5.758  -7.679 -34.619  1.00  1.49           C  
ATOM   2823  C   ASP A 189      -5.397  -6.203 -34.428  1.00  1.49           C  
ATOM   2824  O   ASP A 189      -4.415  -5.891 -33.749  1.00  1.49           O  
ATOM   2825  CB  ASP A 189      -5.181  -8.220 -35.937  1.00  1.49           C  
ATOM   2826  CG  ASP A 189      -5.124  -9.778 -35.977  1.00  1.49           C  
ATOM   2827  OD1 ASP A 189      -5.275 -10.374 -34.939  1.00  1.49           O  
ATOM   2828  OD2 ASP A 189      -4.895 -10.340 -37.031  1.00  1.49           O  
ATOM   2829  H   ASP A 189      -7.683  -8.319 -35.335  1.00  1.49           H  
ATOM   2830  HA  ASP A 189      -5.304  -8.245 -33.807  1.00  1.49           H  
ATOM   2831 1HB  ASP A 189      -5.806  -7.872 -36.769  1.00  1.49           H  
ATOM   2832 2HB  ASP A 189      -4.179  -7.822 -36.091  1.00  1.49           H  
ATOM   2833  N   ARG A 190      -6.183  -5.271 -34.974  1.00  1.67           N  
ATOM   2834  CA  ARG A 190      -5.880  -3.867 -34.714  1.00  1.67           C  
ATOM   2835  C   ARG A 190      -5.981  -3.521 -33.229  1.00  1.67           C  
ATOM   2836  O   ARG A 190      -5.141  -2.802 -32.683  1.00  1.67           O  
ATOM   2837  CB  ARG A 190      -6.819  -2.909 -35.419  1.00  1.67           C  
ATOM   2838  CG  ARG A 190      -6.402  -1.454 -35.187  1.00  1.67           C  
ATOM   2839  CD  ARG A 190      -7.298  -0.469 -35.798  1.00  1.67           C  
ATOM   2840  NE  ARG A 190      -7.416  -0.665 -37.203  1.00  1.67           N  
ATOM   2841  CZ  ARG A 190      -6.496  -0.348 -38.129  1.00  1.67           C  
ATOM   2842  NH1 ARG A 190      -5.332   0.157 -37.827  1.00  1.67           N  
ATOM   2843  NH2 ARG A 190      -6.763  -0.574 -39.378  1.00  1.67           N  
ATOM   2844  H   ARG A 190      -6.975  -5.529 -35.564  1.00  1.67           H  
ATOM   2845  HA  ARG A 190      -4.864  -3.669 -35.051  1.00  1.67           H  
ATOM   2846 1HB  ARG A 190      -6.830  -3.113 -36.491  1.00  1.67           H  
ATOM   2847 2HB  ARG A 190      -7.837  -3.039 -35.049  1.00  1.67           H  
ATOM   2848 1HG  ARG A 190      -6.384  -1.264 -34.112  1.00  1.67           H  
ATOM   2849 2HG  ARG A 190      -5.403  -1.301 -35.596  1.00  1.67           H  
ATOM   2850 1HD  ARG A 190      -8.288  -0.578 -35.359  1.00  1.67           H  
ATOM   2851 2HD  ARG A 190      -6.927   0.539 -35.619  1.00  1.67           H  
ATOM   2852  HE  ARG A 190      -8.283  -1.079 -37.559  1.00  1.67           H  
ATOM   2853 1HH1 ARG A 190      -5.076   0.337 -36.871  1.00  1.67           H  
ATOM   2854 2HH1 ARG A 190      -4.676   0.316 -38.610  1.00  1.67           H  
ATOM   2855 1HH2 ARG A 190      -7.673  -0.984 -39.615  1.00  1.67           H  
ATOM   2856 2HH2 ARG A 190      -6.038  -0.373 -40.078  1.00  1.67           H  
ATOM   2857  N   LEU A 191      -7.052  -3.997 -32.590  1.00  1.97           N  
ATOM   2858  CA  LEU A 191      -7.335  -3.658 -31.202  1.00  1.97           C  
ATOM   2859  C   LEU A 191      -6.331  -4.262 -30.217  1.00  1.97           C  
ATOM   2860  O   LEU A 191      -5.909  -3.617 -29.251  1.00  1.97           O  
ATOM   2861  CB  LEU A 191      -8.733  -4.199 -30.815  1.00  1.97           C  
ATOM   2862  CG  LEU A 191      -9.978  -3.585 -31.536  1.00  1.97           C  
ATOM   2863  CD1 LEU A 191     -11.237  -4.349 -31.125  1.00  1.97           C  
ATOM   2864  CD2 LEU A 191     -10.087  -2.168 -31.227  1.00  1.97           C  
ATOM   2865  H   LEU A 191      -7.702  -4.598 -33.102  1.00  1.97           H  
ATOM   2866  HA  LEU A 191      -7.315  -2.578 -31.099  1.00  1.97           H  
ATOM   2867 1HB  LEU A 191      -8.744  -5.271 -31.010  1.00  1.97           H  
ATOM   2868 2HB  LEU A 191      -8.869  -4.048 -29.744  1.00  1.97           H  
ATOM   2869  HG  LEU A 191      -9.863  -3.692 -32.596  1.00  1.97           H  
ATOM   2870 1HD1 LEU A 191     -12.102  -3.935 -31.640  1.00  1.97           H  
ATOM   2871 2HD1 LEU A 191     -11.122  -5.394 -31.393  1.00  1.97           H  
ATOM   2872 3HD1 LEU A 191     -11.386  -4.260 -30.048  1.00  1.97           H  
ATOM   2873 1HD2 LEU A 191     -10.942  -1.757 -31.744  1.00  1.97           H  
ATOM   2874 2HD2 LEU A 191     -10.200  -2.023 -30.155  1.00  1.97           H  
ATOM   2875 3HD2 LEU A 191      -9.200  -1.706 -31.566  1.00  1.97           H  
ATOM   2876  N   VAL A 192      -5.960  -5.521 -30.435  1.00  2.46           N  
ATOM   2877  CA  VAL A 192      -5.109  -6.191 -29.462  1.00  2.46           C  
ATOM   2878  C   VAL A 192      -3.861  -6.918 -29.964  1.00  2.46           C  
ATOM   2879  O   VAL A 192      -3.106  -7.456 -29.154  1.00  2.46           O  
ATOM   2880  CB  VAL A 192      -5.939  -7.190 -28.680  1.00  2.46           C  
ATOM   2881  CG1 VAL A 192      -7.043  -6.508 -27.868  1.00  2.46           C  
ATOM   2882  CG2 VAL A 192      -6.566  -8.177 -29.627  1.00  2.46           C  
ATOM   2883  H   VAL A 192      -6.320  -6.020 -31.248  1.00  2.46           H  
ATOM   2884  HA  VAL A 192      -4.767  -5.435 -28.759  1.00  2.46           H  
ATOM   2885  HB  VAL A 192      -5.285  -7.668 -28.008  1.00  2.46           H  
ATOM   2886 1HG1 VAL A 192      -7.590  -7.258 -27.305  1.00  2.46           H  
ATOM   2887 2HG1 VAL A 192      -6.597  -5.790 -27.180  1.00  2.46           H  
ATOM   2888 3HG1 VAL A 192      -7.730  -5.996 -28.529  1.00  2.46           H  
ATOM   2889 1HG2 VAL A 192      -7.136  -8.895 -29.070  1.00  2.46           H  
ATOM   2890 2HG2 VAL A 192      -7.225  -7.650 -30.284  1.00  2.46           H  
ATOM   2891 3HG2 VAL A 192      -5.799  -8.689 -30.208  1.00  2.46           H  
ATOM   2892  N   GLY A 193      -3.673  -6.994 -31.271  1.00  3.15           N  
ATOM   2893  CA  GLY A 193      -2.562  -7.716 -31.878  1.00  3.15           C  
ATOM   2894  C   GLY A 193      -1.411  -6.757 -32.113  1.00  3.15           C  
ATOM   2895  O   GLY A 193      -0.442  -6.745 -31.357  1.00  3.15           O  
ATOM   2896  H   GLY A 193      -4.298  -6.517 -31.909  1.00  3.15           H  
ATOM   2897 1HA  GLY A 193      -2.241  -8.532 -31.229  1.00  3.15           H  
ATOM   2898 2HA  GLY A 193      -2.882  -8.150 -32.826  1.00  3.15           H  
ATOM   2899  N   ASP A 194      -1.562  -5.977 -33.189  1.00  4.06           N  
ATOM   2900  CA  ASP A 194      -0.621  -4.972 -33.707  1.00  4.06           C  
ATOM   2901  C   ASP A 194      -0.266  -5.260 -35.188  1.00  4.06           C  
ATOM   2902  O   ASP A 194       0.076  -6.401 -35.524  1.00  4.06           O  
ATOM   2903  CB  ASP A 194       0.681  -4.868 -32.897  1.00  4.06           C  
ATOM   2904  CG  ASP A 194       1.562  -3.706 -33.299  1.00  4.06           C  
ATOM   2905  OD1 ASP A 194       1.361  -2.624 -32.803  1.00  4.06           O  
ATOM   2906  OD2 ASP A 194       2.426  -3.898 -34.134  1.00  4.06           O  
ATOM   2907  H   ASP A 194      -2.462  -6.075 -33.654  1.00  4.06           H  
ATOM   2908  HA  ASP A 194      -1.110  -4.017 -33.591  1.00  4.06           H  
ATOM   2909 1HB  ASP A 194       0.455  -4.693 -31.848  1.00  4.06           H  
ATOM   2910 2HB  ASP A 194       1.241  -5.777 -32.978  1.00  4.06           H  
ATOM   2911  N   PRO A 195      -0.268  -4.235 -36.075  1.00  5.11           N  
ATOM   2912  CA  PRO A 195       0.086  -4.286 -37.490  1.00  5.11           C  
ATOM   2913  C   PRO A 195       1.464  -4.890 -37.798  1.00  5.11           C  
ATOM   2914  O   PRO A 195       1.705  -5.283 -38.937  1.00  5.11           O  
ATOM   2915  CB  PRO A 195       0.035  -2.805 -37.888  1.00  5.11           C  
ATOM   2916  CG  PRO A 195      -0.950  -2.183 -36.964  1.00  5.11           C  
ATOM   2917  CD  PRO A 195      -0.777  -2.889 -35.662  1.00  5.11           C  
ATOM   2918  HA  PRO A 195      -0.691  -4.846 -38.031  1.00  5.11           H  
ATOM   2919 1HB  PRO A 195       1.039  -2.360 -37.810  1.00  5.11           H  
ATOM   2920 2HB  PRO A 195      -0.283  -2.701 -38.918  1.00  5.11           H  
ATOM   2921 1HG  PRO A 195      -0.754  -1.103 -36.888  1.00  5.11           H  
ATOM   2922 2HG  PRO A 195      -1.967  -2.289 -37.380  1.00  5.11           H  
ATOM   2923 1HD  PRO A 195      -0.059  -2.351 -35.027  1.00  5.11           H  
ATOM   2924 2HD  PRO A 195      -1.784  -2.945 -35.228  1.00  5.11           H  
ATOM   2925  N   ARG A 196       2.369  -5.005 -36.809  1.00  6.09           N  
ATOM   2926  CA  ARG A 196       3.679  -5.601 -37.076  1.00  6.09           C  
ATOM   2927  C   ARG A 196       3.570  -7.044 -37.602  1.00  6.09           C  
ATOM   2928  O   ARG A 196       4.523  -7.553 -38.202  1.00  6.09           O  
ATOM   2929  CB  ARG A 196       4.526  -5.637 -35.816  1.00  6.09           C  
ATOM   2930  CG  ARG A 196       4.063  -6.650 -34.785  1.00  6.09           C  
ATOM   2931  CD  ARG A 196       4.826  -6.551 -33.516  1.00  6.09           C  
ATOM   2932  NE  ARG A 196       4.481  -5.351 -32.808  1.00  6.09           N  
ATOM   2933  CZ  ARG A 196       4.964  -4.985 -31.609  1.00  6.09           C  
ATOM   2934  NH1 ARG A 196       5.827  -5.755 -30.979  1.00  6.09           N  
ATOM   2935  NH2 ARG A 196       4.569  -3.850 -31.058  1.00  6.09           N  
ATOM   2936  H   ARG A 196       2.190  -4.673 -35.853  1.00  6.09           H  
ATOM   2937  HA  ARG A 196       4.185  -4.994 -37.825  1.00  6.09           H  
ATOM   2938 1HB  ARG A 196       5.556  -5.871 -36.073  1.00  6.09           H  
ATOM   2939 2HB  ARG A 196       4.514  -4.655 -35.342  1.00  6.09           H  
ATOM   2940 1HG  ARG A 196       3.008  -6.474 -34.569  1.00  6.09           H  
ATOM   2941 2HG  ARG A 196       4.183  -7.653 -35.178  1.00  6.09           H  
ATOM   2942 1HD  ARG A 196       4.607  -7.404 -32.882  1.00  6.09           H  
ATOM   2943 2HD  ARG A 196       5.890  -6.522 -33.735  1.00  6.09           H  
ATOM   2944  HE  ARG A 196       3.805  -4.724 -33.270  1.00  6.09           H  
ATOM   2945 1HH1 ARG A 196       6.126  -6.623 -31.397  1.00  6.09           H  
ATOM   2946 2HH1 ARG A 196       6.187  -5.478 -30.077  1.00  6.09           H  
ATOM   2947 1HH2 ARG A 196       3.897  -3.250 -31.546  1.00  6.09           H  
ATOM   2948 2HH2 ARG A 196       4.927  -3.573 -30.160  1.00  6.09           H  
ATOM   2949  N   GLY A 197       2.436  -7.726 -37.362  1.00  6.68           N  
ATOM   2950  CA  GLY A 197       2.296  -9.078 -37.892  1.00  6.68           C  
ATOM   2951  C   GLY A 197       1.737 -10.125 -36.938  1.00  6.68           C  
ATOM   2952  O   GLY A 197       1.564  -9.899 -35.740  1.00  6.68           O  
ATOM   2953  H   GLY A 197       1.667  -7.280 -36.851  1.00  6.68           H  
ATOM   2954 1HA  GLY A 197       1.651  -9.029 -38.770  1.00  6.68           H  
ATOM   2955 2HA  GLY A 197       3.263  -9.419 -38.254  1.00  6.68           H  
ATOM   2956  N   SER A 198       1.550 -11.329 -37.493  1.00  6.66           N  
ATOM   2957  CA  SER A 198       0.993 -12.498 -36.800  1.00  6.66           C  
ATOM   2958  C   SER A 198       1.834 -12.951 -35.608  1.00  6.66           C  
ATOM   2959  O   SER A 198       1.347 -13.645 -34.713  1.00  6.66           O  
ATOM   2960  CB  SER A 198       0.851 -13.643 -37.781  1.00  6.66           C  
ATOM   2961  OG  SER A 198       2.107 -14.076 -38.229  1.00  6.66           O  
ATOM   2962  H   SER A 198       1.758 -11.426 -38.478  1.00  6.66           H  
ATOM   2963  HA  SER A 198       0.002 -12.230 -36.442  1.00  6.66           H  
ATOM   2964 1HB  SER A 198       0.333 -14.469 -37.294  1.00  6.66           H  
ATOM   2965 2HB  SER A 198       0.246 -13.330 -38.628  1.00  6.66           H  
ATOM   2966  HG  SER A 198       1.942 -14.845 -38.784  1.00  6.66           H  
ATOM   2967  N   ARG A 199       3.082 -12.492 -35.573  1.00  6.07           N  
ATOM   2968  CA  ARG A 199       4.063 -12.784 -34.536  1.00  6.07           C  
ATOM   2969  C   ARG A 199       3.579 -12.374 -33.141  1.00  6.07           C  
ATOM   2970  O   ARG A 199       4.087 -12.868 -32.132  1.00  6.07           O  
ATOM   2971  CB  ARG A 199       5.350 -12.030 -34.839  1.00  6.07           C  
ATOM   2972  CG  ARG A 199       5.258 -10.507 -34.638  1.00  6.07           C  
ATOM   2973  CD  ARG A 199       6.488  -9.790 -35.090  1.00  6.07           C  
ATOM   2974  NE  ARG A 199       6.572  -9.690 -36.540  1.00  6.07           N  
ATOM   2975  CZ  ARG A 199       7.671  -9.321 -37.223  1.00  6.07           C  
ATOM   2976  NH1 ARG A 199       8.789  -9.041 -36.583  1.00  6.07           N  
ATOM   2977  NH2 ARG A 199       7.625  -9.238 -38.541  1.00  6.07           N  
ATOM   2978  H   ARG A 199       3.372 -11.918 -36.349  1.00  6.07           H  
ATOM   2979  HA  ARG A 199       4.260 -13.856 -34.540  1.00  6.07           H  
ATOM   2980 1HB  ARG A 199       6.148 -12.402 -34.201  1.00  6.07           H  
ATOM   2981 2HB  ARG A 199       5.642 -12.209 -35.874  1.00  6.07           H  
ATOM   2982 1HG  ARG A 199       4.408 -10.120 -35.205  1.00  6.07           H  
ATOM   2983 2HG  ARG A 199       5.116 -10.287 -33.582  1.00  6.07           H  
ATOM   2984 1HD  ARG A 199       6.491  -8.787 -34.683  1.00  6.07           H  
ATOM   2985 2HD  ARG A 199       7.367 -10.324 -34.735  1.00  6.07           H  
ATOM   2986  HE  ARG A 199       5.737  -9.884 -37.078  1.00  6.07           H  
ATOM   2987 1HH1 ARG A 199       8.824  -9.105 -35.577  1.00  6.07           H  
ATOM   2988 2HH1 ARG A 199       9.611  -8.765 -37.100  1.00  6.07           H  
ATOM   2989 1HH2 ARG A 199       6.763  -9.450 -39.031  1.00  6.07           H  
ATOM   2990 2HH2 ARG A 199       8.443  -8.959 -39.059  1.00  6.07           H  
ATOM   2991  N   ILE A 200       2.590 -11.483 -33.090  1.00  5.13           N  
ATOM   2992  CA  ILE A 200       2.036 -10.995 -31.843  1.00  5.13           C  
ATOM   2993  C   ILE A 200       0.520 -10.994 -31.867  1.00  5.13           C  
ATOM   2994  O   ILE A 200      -0.106 -10.220 -31.151  1.00  5.13           O  
ATOM   2995  CB  ILE A 200       2.502  -9.562 -31.584  1.00  5.13           C  
ATOM   2996  CG1 ILE A 200       2.126  -9.112 -30.180  1.00  5.13           C  
ATOM   2997  CG2 ILE A 200       1.891  -8.659 -32.607  1.00  5.13           C  
ATOM   2998  CD1 ILE A 200       2.814  -7.830 -29.774  1.00  5.13           C  
ATOM   2999  H   ILE A 200       2.212 -11.105 -33.963  1.00  5.13           H  
ATOM   3000  HA  ILE A 200       2.370 -11.639 -31.031  1.00  5.13           H  
ATOM   3001  HB  ILE A 200       3.583  -9.514 -31.661  1.00  5.13           H  
ATOM   3002 1HG1 ILE A 200       1.046  -8.946 -30.135  1.00  5.13           H  
ATOM   3003 2HG1 ILE A 200       2.390  -9.894 -29.468  1.00  5.13           H  
ATOM   3004 1HG2 ILE A 200       2.227  -7.657 -32.428  1.00  5.13           H  
ATOM   3005 2HG2 ILE A 200       2.192  -8.972 -33.594  1.00  5.13           H  
ATOM   3006 3HG2 ILE A 200       0.808  -8.699 -32.534  1.00  5.13           H  
ATOM   3007 1HD1 ILE A 200       2.502  -7.554 -28.767  1.00  5.13           H  
ATOM   3008 2HD1 ILE A 200       3.892  -7.970 -29.795  1.00  5.13           H  
ATOM   3009 3HD1 ILE A 200       2.533  -7.033 -30.472  1.00  5.13           H  
ATOM   3010  N   ALA A 201      -0.089 -11.836 -32.699  1.00  4.14           N  
ATOM   3011  CA  ALA A 201      -1.544 -11.816 -32.790  1.00  4.14           C  
ATOM   3012  C   ALA A 201      -2.173 -13.185 -32.538  1.00  4.14           C  
ATOM   3013  O   ALA A 201      -3.244 -13.480 -33.057  1.00  4.14           O  
ATOM   3014  CB  ALA A 201      -1.968 -11.289 -34.146  1.00  4.14           C  
ATOM   3015  H   ALA A 201       0.451 -12.479 -33.284  1.00  4.14           H  
ATOM   3016  HA  ALA A 201      -1.922 -11.139 -32.026  1.00  4.14           H  
ATOM   3017 1HB  ALA A 201      -3.056 -11.236 -34.192  1.00  4.14           H  
ATOM   3018 2HB  ALA A 201      -1.549 -10.292 -34.301  1.00  4.14           H  
ATOM   3019 3HB  ALA A 201      -1.612 -11.954 -34.913  1.00  4.14           H  
ATOM   3020  N   ARG A 202      -1.524 -14.021 -31.723  1.00  3.30           N  
ATOM   3021  CA  ARG A 202      -2.090 -15.333 -31.389  1.00  3.30           C  
ATOM   3022  C   ARG A 202      -3.480 -15.176 -30.786  1.00  3.30           C  
ATOM   3023  O   ARG A 202      -4.476 -15.665 -31.322  1.00  3.30           O  
ATOM   3024  CB  ARG A 202      -1.202 -16.042 -30.373  1.00  3.30           C  
ATOM   3025  CG  ARG A 202      -1.714 -17.390 -29.889  1.00  3.30           C  
ATOM   3026  CD  ARG A 202      -0.817 -17.971 -28.853  1.00  3.30           C  
ATOM   3027  NE  ARG A 202      -1.394 -19.150 -28.237  1.00  3.30           N  
ATOM   3028  CZ  ARG A 202      -1.267 -20.416 -28.679  1.00  3.30           C  
ATOM   3029  NH1 ARG A 202      -0.557 -20.680 -29.759  1.00  3.30           N  
ATOM   3030  NH2 ARG A 202      -1.862 -21.394 -28.018  1.00  3.30           N  
ATOM   3031  H   ARG A 202      -0.639 -13.736 -31.328  1.00  3.30           H  
ATOM   3032  HA  ARG A 202      -2.159 -15.930 -32.299  1.00  3.30           H  
ATOM   3033 1HB  ARG A 202      -0.220 -16.207 -30.812  1.00  3.30           H  
ATOM   3034 2HB  ARG A 202      -1.063 -15.412 -29.494  1.00  3.30           H  
ATOM   3035 1HG  ARG A 202      -2.705 -17.268 -29.444  1.00  3.30           H  
ATOM   3036 2HG  ARG A 202      -1.775 -18.084 -30.725  1.00  3.30           H  
ATOM   3037 1HD  ARG A 202       0.134 -18.250 -29.302  1.00  3.30           H  
ATOM   3038 2HD  ARG A 202      -0.649 -17.231 -28.070  1.00  3.30           H  
ATOM   3039  HE  ARG A 202      -1.970 -18.996 -27.390  1.00  3.30           H  
ATOM   3040 1HH1 ARG A 202      -0.104 -19.930 -30.260  1.00  3.30           H  
ATOM   3041 2HH1 ARG A 202      -0.467 -21.632 -30.083  1.00  3.30           H  
ATOM   3042 1HH2 ARG A 202      -2.410 -21.180 -27.185  1.00  3.30           H  
ATOM   3043 2HH2 ARG A 202      -1.775 -22.344 -28.336  1.00  3.30           H  
ATOM   3044  N   SER A 203      -3.516 -14.484 -29.656  1.00  2.69           N  
ATOM   3045  CA  SER A 203      -4.731 -14.097 -28.970  1.00  2.69           C  
ATOM   3046  C   SER A 203      -4.335 -13.116 -27.898  1.00  2.69           C  
ATOM   3047  O   SER A 203      -3.308 -13.313 -27.238  1.00  2.69           O  
ATOM   3048  CB  SER A 203      -5.413 -15.290 -28.342  1.00  2.69           C  
ATOM   3049  OG  SER A 203      -4.628 -15.830 -27.303  1.00  2.69           O  
ATOM   3050  H   SER A 203      -2.641 -14.152 -29.281  1.00  2.69           H  
ATOM   3051  HA  SER A 203      -5.408 -13.610 -29.672  1.00  2.69           H  
ATOM   3052 1HB  SER A 203      -6.366 -14.991 -27.953  1.00  2.69           H  
ATOM   3053 2HB  SER A 203      -5.597 -16.050 -29.092  1.00  2.69           H  
ATOM   3054  HG  SER A 203      -5.007 -16.709 -27.134  1.00  2.69           H  
ATOM   3055  N   VAL A 204      -5.180 -12.144 -27.616  1.00  2.32           N  
ATOM   3056  CA  VAL A 204      -4.817 -11.233 -26.563  1.00  2.32           C  
ATOM   3057  C   VAL A 204      -4.830 -11.888 -25.232  1.00  2.32           C  
ATOM   3058  O   VAL A 204      -3.983 -11.572 -24.404  1.00  2.32           O  
ATOM   3059  CB  VAL A 204      -5.714 -10.009 -26.522  1.00  2.32           C  
ATOM   3060  CG1 VAL A 204      -7.102 -10.297 -26.027  1.00  2.32           C  
ATOM   3061  CG2 VAL A 204      -5.062  -8.985 -25.617  1.00  2.32           C  
ATOM   3062  H   VAL A 204      -6.024 -12.031 -28.153  1.00  2.32           H  
ATOM   3063  HA  VAL A 204      -3.811 -10.878 -26.759  1.00  2.32           H  
ATOM   3064  HB  VAL A 204      -5.804  -9.667 -27.492  1.00  2.32           H  
ATOM   3065 1HG1 VAL A 204      -7.686  -9.381 -26.052  1.00  2.32           H  
ATOM   3066 2HG1 VAL A 204      -7.569 -11.036 -26.667  1.00  2.32           H  
ATOM   3067 3HG1 VAL A 204      -7.075 -10.657 -25.010  1.00  2.32           H  
ATOM   3068 1HG2 VAL A 204      -5.660  -8.077 -25.591  1.00  2.32           H  
ATOM   3069 2HG2 VAL A 204      -4.986  -9.393 -24.611  1.00  2.32           H  
ATOM   3070 3HG2 VAL A 204      -4.064  -8.752 -25.992  1.00  2.32           H  
ATOM   3071  N   LEU A 205      -5.734 -12.829 -25.005  1.00  2.13           N  
ATOM   3072  CA  LEU A 205      -5.715 -13.396 -23.690  1.00  2.13           C  
ATOM   3073  C   LEU A 205      -4.443 -14.171 -23.434  1.00  2.13           C  
ATOM   3074  O   LEU A 205      -3.867 -14.047 -22.359  1.00  2.13           O  
ATOM   3075  CB  LEU A 205      -6.949 -14.227 -23.457  1.00  2.13           C  
ATOM   3076  CG  LEU A 205      -8.197 -13.394 -23.401  1.00  2.13           C  
ATOM   3077  CD1 LEU A 205      -9.346 -14.267 -23.287  1.00  2.13           C  
ATOM   3078  CD2 LEU A 205      -8.128 -12.437 -22.254  1.00  2.13           C  
ATOM   3079  H   LEU A 205      -6.442 -13.103 -25.703  1.00  2.13           H  
ATOM   3080  HA  LEU A 205      -5.754 -12.581 -22.974  1.00  2.13           H  
ATOM   3081 1HB  LEU A 205      -7.057 -14.936 -24.282  1.00  2.13           H  
ATOM   3082 2HB  LEU A 205      -6.846 -14.774 -22.523  1.00  2.13           H  
ATOM   3083  HG  LEU A 205      -8.293 -12.842 -24.326  1.00  2.13           H  
ATOM   3084 1HD1 LEU A 205     -10.221 -13.666 -23.262  1.00  2.13           H  
ATOM   3085 2HD1 LEU A 205      -9.374 -14.931 -24.148  1.00  2.13           H  
ATOM   3086 3HD1 LEU A 205      -9.279 -14.846 -22.372  1.00  2.13           H  
ATOM   3087 1HD2 LEU A 205      -9.032 -11.835 -22.221  1.00  2.13           H  
ATOM   3088 2HD2 LEU A 205      -8.039 -13.014 -21.345  1.00  2.13           H  
ATOM   3089 3HD2 LEU A 205      -7.262 -11.786 -22.368  1.00  2.13           H  
ATOM   3090  N   ASP A 206      -3.909 -14.906 -24.413  1.00  2.10           N  
ATOM   3091  CA  ASP A 206      -2.682 -15.597 -24.059  1.00  2.10           C  
ATOM   3092  C   ASP A 206      -1.562 -14.575 -23.830  1.00  2.10           C  
ATOM   3093  O   ASP A 206      -0.698 -14.771 -22.973  1.00  2.10           O  
ATOM   3094  CB  ASP A 206      -2.284 -16.631 -25.100  1.00  2.10           C  
ATOM   3095  CG  ASP A 206      -3.253 -17.852 -25.125  1.00  2.10           C  
ATOM   3096  OD1 ASP A 206      -4.105 -17.978 -24.241  1.00  2.10           O  
ATOM   3097  OD2 ASP A 206      -3.120 -18.664 -26.027  1.00  2.10           O  
ATOM   3098  H   ASP A 206      -4.318 -15.013 -25.346  1.00  2.10           H  
ATOM   3099  HA  ASP A 206      -2.843 -16.128 -23.121  1.00  2.10           H  
ATOM   3100 1HB  ASP A 206      -2.279 -16.156 -26.086  1.00  2.10           H  
ATOM   3101 2HB  ASP A 206      -1.273 -16.980 -24.899  1.00  2.10           H  
ATOM   3102  N   LEU A 207      -1.591 -13.467 -24.579  1.00  2.17           N  
ATOM   3103  CA  LEU A 207      -0.590 -12.417 -24.432  1.00  2.17           C  
ATOM   3104  C   LEU A 207      -0.665 -11.682 -23.077  1.00  2.17           C  
ATOM   3105  O   LEU A 207       0.374 -11.282 -22.544  1.00  2.17           O  
ATOM   3106  CB  LEU A 207      -0.741 -11.382 -25.562  1.00  2.17           C  
ATOM   3107  CG  LEU A 207      -0.393 -11.869 -27.002  1.00  2.17           C  
ATOM   3108  CD1 LEU A 207      -0.807 -10.812 -28.017  1.00  2.17           C  
ATOM   3109  CD2 LEU A 207       1.098 -12.130 -27.117  1.00  2.17           C  
ATOM   3110  H   LEU A 207      -2.319 -13.354 -25.288  1.00  2.17           H  
ATOM   3111  HA  LEU A 207       0.393 -12.878 -24.512  1.00  2.17           H  
ATOM   3112 1HB  LEU A 207      -1.764 -11.032 -25.567  1.00  2.17           H  
ATOM   3113 2HB  LEU A 207      -0.100 -10.535 -25.335  1.00  2.17           H  
ATOM   3114  HG  LEU A 207      -0.935 -12.784 -27.215  1.00  2.17           H  
ATOM   3115 1HD1 LEU A 207      -0.572 -11.171 -29.004  1.00  2.17           H  
ATOM   3116 2HD1 LEU A 207      -1.872 -10.629 -27.953  1.00  2.17           H  
ATOM   3117 3HD1 LEU A 207      -0.271  -9.882 -27.831  1.00  2.17           H  
ATOM   3118 1HD2 LEU A 207       1.328 -12.472 -28.129  1.00  2.17           H  
ATOM   3119 2HD2 LEU A 207       1.644 -11.209 -26.912  1.00  2.17           H  
ATOM   3120 3HD2 LEU A 207       1.389 -12.895 -26.397  1.00  2.17           H  
ATOM   3121  N   VAL A 208      -1.878 -11.492 -22.516  1.00  2.30           N  
ATOM   3122  CA  VAL A 208      -1.991 -10.711 -21.276  1.00  2.30           C  
ATOM   3123  C   VAL A 208      -2.430 -11.506 -20.046  1.00  2.30           C  
ATOM   3124  O   VAL A 208      -2.439 -10.956 -18.940  1.00  2.30           O  
ATOM   3125  CB  VAL A 208      -3.006  -9.561 -21.418  1.00  2.30           C  
ATOM   3126  CG1 VAL A 208      -2.596  -8.670 -22.570  1.00  2.30           C  
ATOM   3127  CG2 VAL A 208      -4.450 -10.097 -21.514  1.00  2.30           C  
ATOM   3128  H   VAL A 208      -2.711 -11.831 -22.997  1.00  2.30           H  
ATOM   3129  HA  VAL A 208      -1.016 -10.274 -21.063  1.00  2.30           H  
ATOM   3130  HB  VAL A 208      -2.928  -8.947 -20.544  1.00  2.30           H  
ATOM   3131 1HG1 VAL A 208      -3.277  -7.823 -22.638  1.00  2.30           H  
ATOM   3132 2HG1 VAL A 208      -1.580  -8.311 -22.402  1.00  2.30           H  
ATOM   3133 3HG1 VAL A 208      -2.633  -9.243 -23.499  1.00  2.30           H  
ATOM   3134 1HG2 VAL A 208      -5.144  -9.261 -21.580  1.00  2.30           H  
ATOM   3135 2HG2 VAL A 208      -4.555 -10.702 -22.365  1.00  2.30           H  
ATOM   3136 3HG2 VAL A 208      -4.682 -10.687 -20.629  1.00  2.30           H  
ATOM   3137  N   ALA A 209      -2.774 -12.785 -20.197  1.00  2.43           N  
ATOM   3138  CA  ALA A 209      -3.220 -13.570 -19.049  1.00  2.43           C  
ATOM   3139  C   ALA A 209      -2.176 -13.605 -17.942  1.00  2.43           C  
ATOM   3140  O   ALA A 209      -2.537 -13.560 -16.770  1.00  2.43           O  
ATOM   3141  CB  ALA A 209      -3.549 -14.994 -19.460  1.00  2.43           C  
ATOM   3142  H   ALA A 209      -2.790 -13.211 -21.119  1.00  2.43           H  
ATOM   3143  HA  ALA A 209      -4.119 -13.103 -18.651  1.00  2.43           H  
ATOM   3144 1HB  ALA A 209      -3.897 -15.546 -18.593  1.00  2.43           H  
ATOM   3145 2HB  ALA A 209      -4.326 -14.991 -20.214  1.00  2.43           H  
ATOM   3146 3HB  ALA A 209      -2.654 -15.471 -19.864  1.00  2.43           H  
ATOM   3147  N   ASP A 210      -0.882 -13.654 -18.273  1.00  2.54           N  
ATOM   3148  CA  ASP A 210       0.114 -13.691 -17.203  1.00  2.54           C  
ATOM   3149  C   ASP A 210       0.029 -12.435 -16.340  1.00  2.54           C  
ATOM   3150  O   ASP A 210       0.156 -12.501 -15.113  1.00  2.54           O  
ATOM   3151  CB  ASP A 210       1.533 -13.823 -17.764  1.00  2.54           C  
ATOM   3152  CG  ASP A 210       1.844 -15.208 -18.337  1.00  2.54           C  
ATOM   3153  OD1 ASP A 210       1.095 -16.127 -18.091  1.00  2.54           O  
ATOM   3154  OD2 ASP A 210       2.839 -15.331 -19.012  1.00  2.54           O  
ATOM   3155  H   ASP A 210      -0.604 -13.678 -19.246  1.00  2.54           H  
ATOM   3156  HA  ASP A 210      -0.090 -14.554 -16.569  1.00  2.54           H  
ATOM   3157 1HB  ASP A 210       1.681 -13.078 -18.549  1.00  2.54           H  
ATOM   3158 2HB  ASP A 210       2.254 -13.601 -16.974  1.00  2.54           H  
ATOM   3159  N   ASP A 211      -0.211 -11.285 -16.969  1.00  2.62           N  
ATOM   3160  CA  ASP A 211      -0.275 -10.055 -16.204  1.00  2.62           C  
ATOM   3161  C   ASP A 211      -1.567 -10.009 -15.420  1.00  2.62           C  
ATOM   3162  O   ASP A 211      -1.582  -9.597 -14.259  1.00  2.62           O  
ATOM   3163  CB  ASP A 211      -0.139  -8.835 -17.111  1.00  2.62           C  
ATOM   3164  CG  ASP A 211       1.282  -8.684 -17.679  1.00  2.62           C  
ATOM   3165  OD1 ASP A 211       2.173  -9.352 -17.197  1.00  2.62           O  
ATOM   3166  OD2 ASP A 211       1.461  -7.900 -18.577  1.00  2.62           O  
ATOM   3167  H   ASP A 211      -0.354 -11.273 -17.971  1.00  2.62           H  
ATOM   3168  HA  ASP A 211       0.550 -10.040 -15.497  1.00  2.62           H  
ATOM   3169 1HB  ASP A 211      -0.842  -8.930 -17.945  1.00  2.62           H  
ATOM   3170 2HB  ASP A 211      -0.405  -7.932 -16.559  1.00  2.62           H  
ATOM   3171  N   ALA A 212      -2.652 -10.477 -16.035  1.00  2.69           N  
ATOM   3172  CA  ALA A 212      -3.933 -10.468 -15.353  1.00  2.69           C  
ATOM   3173  C   ALA A 212      -3.861 -11.320 -14.090  1.00  2.69           C  
ATOM   3174  O   ALA A 212      -4.368 -10.930 -13.032  1.00  2.69           O  
ATOM   3175  CB  ALA A 212      -5.015 -10.988 -16.277  1.00  2.69           C  
ATOM   3176  H   ALA A 212      -2.582 -10.816 -16.995  1.00  2.69           H  
ATOM   3177  HA  ALA A 212      -4.161  -9.442 -15.064  1.00  2.69           H  
ATOM   3178 1HB  ALA A 212      -5.958 -10.953 -15.752  1.00  2.69           H  
ATOM   3179 2HB  ALA A 212      -5.072 -10.377 -17.173  1.00  2.69           H  
ATOM   3180 3HB  ALA A 212      -4.785 -12.012 -16.555  1.00  2.69           H  
ATOM   3181  N   LYS A 213      -3.184 -12.468 -14.184  1.00  2.75           N  
ATOM   3182  CA  LYS A 213      -3.044 -13.363 -13.048  1.00  2.75           C  
ATOM   3183  C   LYS A 213      -2.195 -12.743 -11.953  1.00  2.75           C  
ATOM   3184  O   LYS A 213      -2.515 -12.873 -10.779  1.00  2.75           O  
ATOM   3185  CB  LYS A 213      -2.452 -14.693 -13.496  1.00  2.75           C  
ATOM   3186  CG  LYS A 213      -3.403 -15.555 -14.328  1.00  2.75           C  
ATOM   3187  CD  LYS A 213      -2.722 -16.825 -14.805  1.00  2.75           C  
ATOM   3188  CE  LYS A 213      -3.648 -17.665 -15.671  1.00  2.75           C  
ATOM   3189  NZ  LYS A 213      -2.964 -18.886 -16.186  1.00  2.75           N  
ATOM   3190  H   LYS A 213      -2.789 -12.745 -15.083  1.00  2.75           H  
ATOM   3191  HA  LYS A 213      -4.035 -13.550 -12.636  1.00  2.75           H  
ATOM   3192 1HB  LYS A 213      -1.565 -14.500 -14.109  1.00  2.75           H  
ATOM   3193 2HB  LYS A 213      -2.133 -15.266 -12.628  1.00  2.75           H  
ATOM   3194 1HG  LYS A 213      -4.265 -15.823 -13.719  1.00  2.75           H  
ATOM   3195 2HG  LYS A 213      -3.756 -14.989 -15.184  1.00  2.75           H  
ATOM   3196 1HD  LYS A 213      -1.839 -16.555 -15.393  1.00  2.75           H  
ATOM   3197 2HD  LYS A 213      -2.403 -17.413 -13.948  1.00  2.75           H  
ATOM   3198 1HE  LYS A 213      -4.514 -17.963 -15.084  1.00  2.75           H  
ATOM   3199 2HE  LYS A 213      -3.984 -17.064 -16.517  1.00  2.75           H  
ATOM   3200 1HZ  LYS A 213      -3.604 -19.418 -16.758  1.00  2.75           H  
ATOM   3201 2HZ  LYS A 213      -2.161 -18.608 -16.743  1.00  2.75           H  
ATOM   3202 3HZ  LYS A 213      -2.655 -19.454 -15.410  1.00  2.75           H  
ATOM   3203  N   ARG A 214      -1.127 -12.034 -12.334  1.00  2.83           N  
ATOM   3204  CA  ARG A 214      -0.266 -11.362 -11.361  1.00  2.83           C  
ATOM   3205  C   ARG A 214      -1.008 -10.240 -10.632  1.00  2.83           C  
ATOM   3206  O   ARG A 214      -0.799 -10.016  -9.441  1.00  2.83           O  
ATOM   3207  CB  ARG A 214       0.957 -10.798 -12.064  1.00  2.83           C  
ATOM   3208  CG  ARG A 214       1.957 -11.858 -12.530  1.00  2.83           C  
ATOM   3209  CD  ARG A 214       3.023 -11.287 -13.406  1.00  2.83           C  
ATOM   3210  NE  ARG A 214       3.963 -12.306 -13.862  1.00  2.83           N  
ATOM   3211  CZ  ARG A 214       4.786 -12.160 -14.922  1.00  2.83           C  
ATOM   3212  NH1 ARG A 214       4.766 -11.044 -15.620  1.00  2.83           N  
ATOM   3213  NH2 ARG A 214       5.607 -13.139 -15.262  1.00  2.83           N  
ATOM   3214  H   ARG A 214      -0.879 -11.982 -13.324  1.00  2.83           H  
ATOM   3215  HA  ARG A 214       0.060 -12.097 -10.628  1.00  2.83           H  
ATOM   3216 1HB  ARG A 214       0.638 -10.238 -12.942  1.00  2.83           H  
ATOM   3217 2HB  ARG A 214       1.474 -10.106 -11.403  1.00  2.83           H  
ATOM   3218 1HG  ARG A 214       2.443 -12.290 -11.658  1.00  2.83           H  
ATOM   3219 2HG  ARG A 214       1.442 -12.644 -13.068  1.00  2.83           H  
ATOM   3220 1HD  ARG A 214       2.558 -10.841 -14.289  1.00  2.83           H  
ATOM   3221 2HD  ARG A 214       3.579 -10.525 -12.865  1.00  2.83           H  
ATOM   3222  HE  ARG A 214       4.000 -13.177 -13.350  1.00  2.83           H  
ATOM   3223 1HH1 ARG A 214       4.126 -10.293 -15.364  1.00  2.83           H  
ATOM   3224 2HH1 ARG A 214       5.373 -10.932 -16.417  1.00  2.83           H  
ATOM   3225 1HH2 ARG A 214       5.619 -13.997 -14.729  1.00  2.83           H  
ATOM   3226 2HH2 ARG A 214       6.217 -13.031 -16.059  1.00  2.83           H  
ATOM   3227  N   LEU A 215      -1.889  -9.554 -11.361  1.00  2.90           N  
ATOM   3228  CA  LEU A 215      -2.690  -8.458 -10.824  1.00  2.90           C  
ATOM   3229  C   LEU A 215      -3.915  -8.908 -10.038  1.00  2.90           C  
ATOM   3230  O   LEU A 215      -4.361  -8.192  -9.150  1.00  2.90           O  
ATOM   3231  CB  LEU A 215      -3.103  -7.548 -11.974  1.00  2.90           C  
ATOM   3232  CG  LEU A 215      -1.933  -6.796 -12.638  1.00  2.90           C  
ATOM   3233  CD1 LEU A 215      -2.403  -6.160 -13.899  1.00  2.90           C  
ATOM   3234  CD2 LEU A 215      -1.427  -5.727 -11.669  1.00  2.90           C  
ATOM   3235  H   LEU A 215      -1.983  -9.777 -12.351  1.00  2.90           H  
ATOM   3236  HA  LEU A 215      -2.055  -7.886 -10.151  1.00  2.90           H  
ATOM   3237 1HB  LEU A 215      -3.589  -8.159 -12.739  1.00  2.90           H  
ATOM   3238 2HB  LEU A 215      -3.819  -6.813 -11.607  1.00  2.90           H  
ATOM   3239  HG  LEU A 215      -1.128  -7.490 -12.878  1.00  2.90           H  
ATOM   3240 1HD1 LEU A 215      -1.590  -5.615 -14.372  1.00  2.90           H  
ATOM   3241 2HD1 LEU A 215      -2.763  -6.936 -14.574  1.00  2.90           H  
ATOM   3242 3HD1 LEU A 215      -3.191  -5.498 -13.655  1.00  2.90           H  
ATOM   3243 1HD2 LEU A 215      -0.604  -5.182 -12.130  1.00  2.90           H  
ATOM   3244 2HD2 LEU A 215      -2.236  -5.034 -11.438  1.00  2.90           H  
ATOM   3245 3HD2 LEU A 215      -1.082  -6.202 -10.748  1.00  2.90           H  
ATOM   3246  N   THR A 216      -4.473 -10.083 -10.356  1.00  2.95           N  
ATOM   3247  CA  THR A 216      -5.674 -10.575  -9.682  1.00  2.95           C  
ATOM   3248  C   THR A 216      -5.608 -10.680  -8.140  1.00  2.95           C  
ATOM   3249  O   THR A 216      -6.542 -10.218  -7.474  1.00  2.95           O  
ATOM   3250  CB  THR A 216      -6.155 -11.914 -10.263  1.00  2.95           C  
ATOM   3251  OG1 THR A 216      -6.501 -11.739 -11.647  1.00  2.95           O  
ATOM   3252  CG2 THR A 216      -7.381 -12.385  -9.487  1.00  2.95           C  
ATOM   3253  H   THR A 216      -4.087 -10.627 -11.124  1.00  2.95           H  
ATOM   3254  HA  THR A 216      -6.457  -9.871  -9.913  1.00  2.95           H  
ATOM   3255  HB  THR A 216      -5.368 -12.652 -10.202  1.00  2.95           H  
ATOM   3256  HG1 THR A 216      -5.753 -11.308 -12.115  1.00  2.95           H  
ATOM   3257 1HG2 THR A 216      -7.730 -13.329  -9.901  1.00  2.95           H  
ATOM   3258 2HG2 THR A 216      -7.117 -12.522  -8.437  1.00  2.95           H  
ATOM   3259 3HG2 THR A 216      -8.168 -11.639  -9.571  1.00  2.95           H  
ATOM   3260  N   PRO A 217      -4.601 -11.310  -7.497  1.00  2.96           N  
ATOM   3261  CA  PRO A 217      -4.539 -11.371  -6.063  1.00  2.96           C  
ATOM   3262  C   PRO A 217      -4.318  -9.954  -5.627  1.00  2.96           C  
ATOM   3263  O   PRO A 217      -3.686  -9.189  -6.342  1.00  2.96           O  
ATOM   3264  CB  PRO A 217      -3.359 -12.297  -5.779  1.00  2.96           C  
ATOM   3265  CG  PRO A 217      -2.507 -12.206  -7.022  1.00  2.96           C  
ATOM   3266  CD  PRO A 217      -3.483 -11.983  -8.165  1.00  2.96           C  
ATOM   3267  HA  PRO A 217      -5.484 -11.768  -5.666  1.00  2.96           H  
ATOM   3268 1HB  PRO A 217      -2.826 -11.951  -4.877  1.00  2.96           H  
ATOM   3269 2HB  PRO A 217      -3.717 -13.314  -5.572  1.00  2.96           H  
ATOM   3270 1HG  PRO A 217      -1.788 -11.377  -6.935  1.00  2.96           H  
ATOM   3271 2HG  PRO A 217      -1.915 -13.125  -7.151  1.00  2.96           H  
ATOM   3272 1HD  PRO A 217      -2.973 -11.354  -8.859  1.00  2.96           H  
ATOM   3273 2HD  PRO A 217      -3.789 -12.934  -8.599  1.00  2.96           H  
ATOM   3274  N   ASP A 218      -4.800  -9.617  -4.449  1.00  2.95           N  
ATOM   3275  CA  ASP A 218      -4.721  -8.269  -3.893  1.00  2.95           C  
ATOM   3276  C   ASP A 218      -5.791  -7.328  -4.483  1.00  2.95           C  
ATOM   3277  O   ASP A 218      -5.960  -6.212  -3.977  1.00  2.95           O  
ATOM   3278  CB  ASP A 218      -3.316  -7.654  -4.123  1.00  2.95           C  
ATOM   3279  CG  ASP A 218      -2.934  -6.520  -3.125  1.00  2.95           C  
ATOM   3280  OD1 ASP A 218      -3.366  -6.548  -1.974  1.00  2.95           O  
ATOM   3281  OD2 ASP A 218      -2.272  -5.595  -3.543  1.00  2.95           O  
ATOM   3282  H   ASP A 218      -5.287 -10.321  -3.910  1.00  2.95           H  
ATOM   3283  HA  ASP A 218      -4.890  -8.338  -2.819  1.00  2.95           H  
ATOM   3284 1HB  ASP A 218      -2.553  -8.435  -4.083  1.00  2.95           H  
ATOM   3285 2HB  ASP A 218      -3.281  -7.210  -5.122  1.00  2.95           H  
ATOM   3286  N   LEU A 219      -6.608  -7.799  -5.441  1.00  2.92           N  
ATOM   3287  CA  LEU A 219      -7.737  -6.990  -5.900  1.00  2.92           C  
ATOM   3288  C   LEU A 219      -8.903  -7.176  -4.950  1.00  2.92           C  
ATOM   3289  O   LEU A 219      -9.050  -8.239  -4.339  1.00  2.92           O  
ATOM   3290  CB  LEU A 219      -8.250  -7.388  -7.286  1.00  2.92           C  
ATOM   3291  CG  LEU A 219      -7.390  -7.252  -8.461  1.00  2.92           C  
ATOM   3292  CD1 LEU A 219      -8.149  -7.751  -9.699  1.00  2.92           C  
ATOM   3293  CD2 LEU A 219      -7.007  -5.874  -8.614  1.00  2.92           C  
ATOM   3294  H   LEU A 219      -6.451  -8.707  -5.886  1.00  2.92           H  
ATOM   3295  HA  LEU A 219      -7.449  -5.940  -5.910  1.00  2.92           H  
ATOM   3296 1HB  LEU A 219      -8.441  -8.420  -7.230  1.00  2.92           H  
ATOM   3297 2HB  LEU A 219      -9.190  -6.876  -7.477  1.00  2.92           H  
ATOM   3298  HG  LEU A 219      -6.521  -7.851  -8.326  1.00  2.92           H  
ATOM   3299 1HD1 LEU A 219      -7.506  -7.666 -10.574  1.00  2.92           H  
ATOM   3300 2HD1 LEU A 219      -8.433  -8.788  -9.555  1.00  2.92           H  
ATOM   3301 3HD1 LEU A 219      -9.041  -7.156  -9.848  1.00  2.92           H  
ATOM   3302 1HD2 LEU A 219      -6.358  -5.774  -9.485  1.00  2.92           H  
ATOM   3303 2HD2 LEU A 219      -7.896  -5.260  -8.738  1.00  2.92           H  
ATOM   3304 3HD2 LEU A 219      -6.476  -5.579  -7.712  1.00  2.92           H  
ATOM   3305  N   SER A 220      -9.753  -6.164  -4.836  1.00  2.89           N  
ATOM   3306  CA  SER A 220     -10.966  -6.326  -4.059  1.00  2.89           C  
ATOM   3307  C   SER A 220     -11.899  -7.232  -4.844  1.00  2.89           C  
ATOM   3308  O   SER A 220     -11.723  -7.389  -6.055  1.00  2.89           O  
ATOM   3309  CB  SER A 220     -11.594  -4.980  -3.782  1.00  2.89           C  
ATOM   3310  OG  SER A 220     -12.023  -4.380  -4.969  1.00  2.89           O  
ATOM   3311  H   SER A 220      -9.589  -5.283  -5.320  1.00  2.89           H  
ATOM   3312  HA  SER A 220     -10.722  -6.809  -3.111  1.00  2.89           H  
ATOM   3313 1HB  SER A 220     -12.440  -5.110  -3.111  1.00  2.89           H  
ATOM   3314 2HB  SER A 220     -10.873  -4.331  -3.284  1.00  2.89           H  
ATOM   3315  HG  SER A 220     -11.200  -4.014  -5.379  1.00  2.89           H  
ATOM   3316  N   SER A 221     -12.920  -7.780  -4.195  1.00  2.87           N  
ATOM   3317  CA  SER A 221     -13.820  -8.695  -4.889  1.00  2.87           C  
ATOM   3318  C   SER A 221     -14.511  -8.078  -6.105  1.00  2.87           C  
ATOM   3319  O   SER A 221     -14.622  -8.728  -7.144  1.00  2.87           O  
ATOM   3320  CB  SER A 221     -14.862  -9.218  -3.921  1.00  2.87           C  
ATOM   3321  OG  SER A 221     -14.268 -10.012  -2.928  1.00  2.87           O  
ATOM   3322  H   SER A 221     -13.044  -7.601  -3.209  1.00  2.87           H  
ATOM   3323  HA  SER A 221     -13.227  -9.543  -5.235  1.00  2.87           H  
ATOM   3324 1HB  SER A 221     -15.380  -8.379  -3.460  1.00  2.87           H  
ATOM   3325 2HB  SER A 221     -15.603  -9.801  -4.466  1.00  2.87           H  
ATOM   3326  HG  SER A 221     -14.984 -10.294  -2.349  1.00  2.87           H  
ATOM   3327  N   TRP A 222     -14.935  -6.818  -6.018  1.00  2.88           N  
ATOM   3328  CA  TRP A 222     -15.627  -6.202  -7.152  1.00  2.88           C  
ATOM   3329  C   TRP A 222     -14.701  -6.197  -8.370  1.00  2.88           C  
ATOM   3330  O   TRP A 222     -15.112  -6.552  -9.479  1.00  2.88           O  
ATOM   3331  CB  TRP A 222     -16.097  -4.783  -6.810  1.00  2.88           C  
ATOM   3332  CG  TRP A 222     -16.933  -4.117  -7.898  1.00  2.88           C  
ATOM   3333  CD1 TRP A 222     -18.287  -4.239  -8.063  1.00  2.88           C  
ATOM   3334  CD2 TRP A 222     -16.488  -3.216  -8.946  1.00  2.88           C  
ATOM   3335  NE1 TRP A 222     -18.706  -3.486  -9.135  1.00  2.88           N  
ATOM   3336  CE2 TRP A 222     -17.620  -2.850  -9.683  1.00  2.88           C  
ATOM   3337  CE3 TRP A 222     -15.253  -2.696  -9.302  1.00  2.88           C  
ATOM   3338  CZ2 TRP A 222     -17.545  -1.982 -10.764  1.00  2.88           C  
ATOM   3339  CZ3 TRP A 222     -15.172  -1.825 -10.385  1.00  2.88           C  
ATOM   3340  CH2 TRP A 222     -16.292  -1.475 -11.097  1.00  2.88           C  
ATOM   3341  H   TRP A 222     -14.794  -6.299  -5.163  1.00  2.88           H  
ATOM   3342  HA  TRP A 222     -16.506  -6.802  -7.391  1.00  2.88           H  
ATOM   3343 1HB  TRP A 222     -16.677  -4.802  -5.888  1.00  2.88           H  
ATOM   3344 2HB  TRP A 222     -15.221  -4.155  -6.629  1.00  2.88           H  
ATOM   3345  HD1 TRP A 222     -18.941  -4.843  -7.436  1.00  2.88           H  
ATOM   3346  HE1 TRP A 222     -19.659  -3.407  -9.460  1.00  2.88           H  
ATOM   3347  HE3 TRP A 222     -14.361  -2.963  -8.740  1.00  2.88           H  
ATOM   3348  HZ2 TRP A 222     -18.426  -1.694 -11.334  1.00  2.88           H  
ATOM   3349  HZ3 TRP A 222     -14.184  -1.425 -10.647  1.00  2.88           H  
ATOM   3350  HH2 TRP A 222     -16.192  -0.786 -11.939  1.00  2.88           H  
ATOM   3351  N   ASP A 223     -13.443  -5.818  -8.151  1.00  2.88           N  
ATOM   3352  CA  ASP A 223     -12.452  -5.788  -9.214  1.00  2.88           C  
ATOM   3353  C   ASP A 223     -12.046  -7.174  -9.689  1.00  2.88           C  
ATOM   3354  O   ASP A 223     -11.820  -7.363 -10.883  1.00  2.88           O  
ATOM   3355  CB  ASP A 223     -11.243  -4.979  -8.783  1.00  2.88           C  
ATOM   3356  CG  ASP A 223     -11.507  -3.507  -8.862  1.00  2.88           C  
ATOM   3357  OD1 ASP A 223     -12.197  -3.141  -9.775  1.00  2.88           O  
ATOM   3358  OD2 ASP A 223     -11.035  -2.748  -8.052  1.00  2.88           O  
ATOM   3359  H   ASP A 223     -13.166  -5.561  -7.213  1.00  2.88           H  
ATOM   3360  HA  ASP A 223     -12.897  -5.271 -10.061  1.00  2.88           H  
ATOM   3361 1HB  ASP A 223     -11.004  -5.231  -7.745  1.00  2.88           H  
ATOM   3362 2HB  ASP A 223     -10.396  -5.242  -9.376  1.00  2.88           H  
ATOM   3363  N   ARG A 224     -12.002  -8.168  -8.797  1.00  2.88           N  
ATOM   3364  CA  ARG A 224     -11.673  -9.510  -9.271  1.00  2.88           C  
ATOM   3365  C   ARG A 224     -12.753  -9.972 -10.229  1.00  2.88           C  
ATOM   3366  O   ARG A 224     -12.462 -10.578 -11.264  1.00  2.88           O  
ATOM   3367  CB  ARG A 224     -11.554 -10.519  -8.140  1.00  2.88           C  
ATOM   3368  CG  ARG A 224     -10.343 -10.322  -7.277  1.00  2.88           C  
ATOM   3369  CD  ARG A 224     -10.204 -11.302  -6.200  1.00  2.88           C  
ATOM   3370  NE  ARG A 224      -9.934 -12.642  -6.705  1.00  2.88           N  
ATOM   3371  CZ  ARG A 224      -9.886 -13.743  -5.935  1.00  2.88           C  
ATOM   3372  NH1 ARG A 224     -10.081 -13.639  -4.638  1.00  2.88           N  
ATOM   3373  NH2 ARG A 224      -9.643 -14.927  -6.476  1.00  2.88           N  
ATOM   3374  H   ARG A 224     -12.167  -7.988  -7.807  1.00  2.88           H  
ATOM   3375  HA  ARG A 224     -10.725  -9.473  -9.805  1.00  2.88           H  
ATOM   3376 1HB  ARG A 224     -12.435 -10.450  -7.500  1.00  2.88           H  
ATOM   3377 2HB  ARG A 224     -11.519 -11.525  -8.551  1.00  2.88           H  
ATOM   3378 1HG  ARG A 224      -9.448 -10.368  -7.892  1.00  2.88           H  
ATOM   3379 2HG  ARG A 224     -10.422  -9.354  -6.809  1.00  2.88           H  
ATOM   3380 1HD  ARG A 224      -9.371 -11.000  -5.558  1.00  2.88           H  
ATOM   3381 2HD  ARG A 224     -11.120 -11.329  -5.614  1.00  2.88           H  
ATOM   3382  HE  ARG A 224      -9.779 -12.751  -7.698  1.00  2.88           H  
ATOM   3383 1HH1 ARG A 224     -10.267 -12.731  -4.226  1.00  2.88           H  
ATOM   3384 2HH1 ARG A 224     -10.047 -14.462  -4.054  1.00  2.88           H  
ATOM   3385 1HH2 ARG A 224      -9.498 -15.013  -7.472  1.00  2.88           H  
ATOM   3386 2HH2 ARG A 224      -9.608 -15.749  -5.892  1.00  2.88           H  
ATOM   3387  N   HIS A 225     -14.008  -9.637  -9.911  1.00  2.85           N  
ATOM   3388  CA  HIS A 225     -15.105 -10.030 -10.769  1.00  2.85           C  
ATOM   3389  C   HIS A 225     -15.064  -9.248 -12.070  1.00  2.85           C  
ATOM   3390  O   HIS A 225     -15.219  -9.837 -13.137  1.00  2.85           O  
ATOM   3391  CB  HIS A 225     -16.458  -9.818 -10.077  1.00  2.85           C  
ATOM   3392  CG  HIS A 225     -16.754 -10.809  -8.979  1.00  2.85           C  
ATOM   3393  ND1 HIS A 225     -16.869 -12.168  -9.215  1.00  2.85           N  
ATOM   3394  CD2 HIS A 225     -16.983 -10.638  -7.653  1.00  2.85           C  
ATOM   3395  CE1 HIS A 225     -17.142 -12.786  -8.079  1.00  2.85           C  
ATOM   3396  NE2 HIS A 225     -17.218 -11.884  -7.119  1.00  2.85           N  
ATOM   3397  H   HIS A 225     -14.200  -9.136  -9.041  1.00  2.85           H  
ATOM   3398  HA  HIS A 225     -15.018 -11.086 -11.015  1.00  2.85           H  
ATOM   3399 1HB  HIS A 225     -16.481  -8.819  -9.640  1.00  2.85           H  
ATOM   3400 2HB  HIS A 225     -17.259  -9.872 -10.816  1.00  2.85           H  
ATOM   3401  HD2 HIS A 225     -16.985  -9.693  -7.112  1.00  2.85           H  
ATOM   3402  HE1 HIS A 225     -17.286 -13.859  -7.958  1.00  2.85           H  
ATOM   3403  HE2 HIS A 225     -17.421 -12.074  -6.149  1.00  2.85           H  
ATOM   3404  N   ARG A 226     -14.792  -7.938 -12.011  1.00  2.78           N  
ATOM   3405  CA  ARG A 226     -14.747  -7.149 -13.236  1.00  2.78           C  
ATOM   3406  C   ARG A 226     -13.667  -7.659 -14.184  1.00  2.78           C  
ATOM   3407  O   ARG A 226     -13.905  -7.789 -15.390  1.00  2.78           O  
ATOM   3408  CB  ARG A 226     -14.547  -5.672 -12.930  1.00  2.78           C  
ATOM   3409  CG  ARG A 226     -14.576  -4.757 -14.155  1.00  2.78           C  
ATOM   3410  CD  ARG A 226     -14.605  -3.319 -13.758  1.00  2.78           C  
ATOM   3411  NE  ARG A 226     -14.705  -2.416 -14.908  1.00  2.78           N  
ATOM   3412  CZ  ARG A 226     -13.683  -1.896 -15.593  1.00  2.78           C  
ATOM   3413  NH1 ARG A 226     -12.438  -2.158 -15.258  1.00  2.78           N  
ATOM   3414  NH2 ARG A 226     -13.971  -1.114 -16.609  1.00  2.78           N  
ATOM   3415  H   ARG A 226     -14.667  -7.478 -11.108  1.00  2.78           H  
ATOM   3416  HA  ARG A 226     -15.713  -7.252 -13.733  1.00  2.78           H  
ATOM   3417 1HB  ARG A 226     -15.306  -5.332 -12.221  1.00  2.78           H  
ATOM   3418 2HB  ARG A 226     -13.575  -5.538 -12.450  1.00  2.78           H  
ATOM   3419 1HG  ARG A 226     -13.675  -4.927 -14.742  1.00  2.78           H  
ATOM   3420 2HG  ARG A 226     -15.448  -4.980 -14.763  1.00  2.78           H  
ATOM   3421 1HD  ARG A 226     -15.473  -3.162 -13.137  1.00  2.78           H  
ATOM   3422 2HD  ARG A 226     -13.704  -3.069 -13.196  1.00  2.78           H  
ATOM   3423  HE  ARG A 226     -15.639  -2.164 -15.257  1.00  2.78           H  
ATOM   3424 1HH1 ARG A 226     -12.249  -2.763 -14.470  1.00  2.78           H  
ATOM   3425 2HH1 ARG A 226     -11.680  -1.763 -15.793  1.00  2.78           H  
ATOM   3426 1HH2 ARG A 226     -14.971  -0.950 -16.818  1.00  2.78           H  
ATOM   3427 2HH2 ARG A 226     -13.245  -0.691 -17.166  1.00  2.78           H  
ATOM   3428  N   VAL A 227     -12.492  -7.996 -13.643  1.00  2.68           N  
ATOM   3429  CA  VAL A 227     -11.424  -8.520 -14.481  1.00  2.68           C  
ATOM   3430  C   VAL A 227     -11.831  -9.853 -15.080  1.00  2.68           C  
ATOM   3431  O   VAL A 227     -11.666 -10.067 -16.280  1.00  2.68           O  
ATOM   3432  CB  VAL A 227     -10.110  -8.691 -13.689  1.00  2.68           C  
ATOM   3433  CG1 VAL A 227      -9.080  -9.440 -14.546  1.00  2.68           C  
ATOM   3434  CG2 VAL A 227      -9.565  -7.337 -13.316  1.00  2.68           C  
ATOM   3435  H   VAL A 227     -12.333  -7.871 -12.641  1.00  2.68           H  
ATOM   3436  HA  VAL A 227     -11.245  -7.812 -15.289  1.00  2.68           H  
ATOM   3437  HB  VAL A 227     -10.308  -9.280 -12.785  1.00  2.68           H  
ATOM   3438 1HG1 VAL A 227      -8.156  -9.565 -13.977  1.00  2.68           H  
ATOM   3439 2HG1 VAL A 227      -9.480 -10.414 -14.802  1.00  2.68           H  
ATOM   3440 3HG1 VAL A 227      -8.871  -8.877 -15.457  1.00  2.68           H  
ATOM   3441 1HG2 VAL A 227      -8.641  -7.457 -12.758  1.00  2.68           H  
ATOM   3442 2HG2 VAL A 227      -9.371  -6.777 -14.226  1.00  2.68           H  
ATOM   3443 3HG2 VAL A 227     -10.286  -6.801 -12.707  1.00  2.68           H  
ATOM   3444  N   ASN A 228     -12.393 -10.748 -14.270  1.00  2.57           N  
ATOM   3445  CA  ASN A 228     -12.801 -12.037 -14.797  1.00  2.57           C  
ATOM   3446  C   ASN A 228     -13.900 -11.899 -15.855  1.00  2.57           C  
ATOM   3447  O   ASN A 228     -13.891 -12.616 -16.865  1.00  2.57           O  
ATOM   3448  CB  ASN A 228     -13.227 -12.936 -13.656  1.00  2.57           C  
ATOM   3449  CG  ASN A 228     -12.035 -13.416 -12.849  1.00  2.57           C  
ATOM   3450  OD1 ASN A 228     -10.897 -13.419 -13.336  1.00  2.57           O  
ATOM   3451  ND2 ASN A 228     -12.276 -13.816 -11.626  1.00  2.57           N  
ATOM   3452  H   ASN A 228     -12.524 -10.550 -13.276  1.00  2.57           H  
ATOM   3453  HA  ASN A 228     -11.939 -12.492 -15.284  1.00  2.57           H  
ATOM   3454 1HB  ASN A 228     -13.901 -12.384 -12.997  1.00  2.57           H  
ATOM   3455 2HB  ASN A 228     -13.773 -13.794 -14.045  1.00  2.57           H  
ATOM   3456 1HD2 ASN A 228     -11.527 -14.139 -11.050  1.00  2.57           H  
ATOM   3457 2HD2 ASN A 228     -13.209 -13.793 -11.269  1.00  2.57           H  
ATOM   3458  N   ASP A 229     -14.833 -10.950 -15.673  1.00  2.44           N  
ATOM   3459  CA  ASP A 229     -15.880 -10.759 -16.672  1.00  2.44           C  
ATOM   3460  C   ASP A 229     -15.273 -10.268 -17.977  1.00  2.44           C  
ATOM   3461  O   ASP A 229     -15.646 -10.740 -19.054  1.00  2.44           O  
ATOM   3462  CB  ASP A 229     -16.948  -9.769 -16.192  1.00  2.44           C  
ATOM   3463  CG  ASP A 229     -17.877 -10.332 -15.101  1.00  2.44           C  
ATOM   3464  OD1 ASP A 229     -17.868 -11.526 -14.883  1.00  2.44           O  
ATOM   3465  OD2 ASP A 229     -18.615  -9.561 -14.522  1.00  2.44           O  
ATOM   3466  H   ASP A 229     -14.829 -10.382 -14.829  1.00  2.44           H  
ATOM   3467  HA  ASP A 229     -16.361 -11.719 -16.856  1.00  2.44           H  
ATOM   3468 1HB  ASP A 229     -16.449  -8.884 -15.791  1.00  2.44           H  
ATOM   3469 2HB  ASP A 229     -17.553  -9.446 -17.037  1.00  2.44           H  
ATOM   3470  N   TYR A 230     -14.306  -9.351 -17.885  1.00  2.29           N  
ATOM   3471  CA  TYR A 230     -13.603  -8.870 -19.066  1.00  2.29           C  
ATOM   3472  C   TYR A 230     -12.882  -9.980 -19.793  1.00  2.29           C  
ATOM   3473  O   TYR A 230     -13.048 -10.161 -21.002  1.00  2.29           O  
ATOM   3474  CB  TYR A 230     -12.609  -7.768 -18.717  1.00  2.29           C  
ATOM   3475  CG  TYR A 230     -11.686  -7.455 -19.869  1.00  2.29           C  
ATOM   3476  CD1 TYR A 230     -12.126  -6.721 -20.952  1.00  2.29           C  
ATOM   3477  CD2 TYR A 230     -10.372  -7.924 -19.825  1.00  2.29           C  
ATOM   3478  CE1 TYR A 230     -11.265  -6.469 -21.993  1.00  2.29           C  
ATOM   3479  CE2 TYR A 230      -9.509  -7.666 -20.863  1.00  2.29           C  
ATOM   3480  CZ  TYR A 230      -9.950  -6.943 -21.949  1.00  2.29           C  
ATOM   3481  OH  TYR A 230      -9.088  -6.692 -22.998  1.00  2.29           O  
ATOM   3482  H   TYR A 230     -14.054  -8.971 -16.970  1.00  2.29           H  
ATOM   3483  HA  TYR A 230     -14.340  -8.456 -19.752  1.00  2.29           H  
ATOM   3484 1HB  TYR A 230     -13.145  -6.861 -18.438  1.00  2.29           H  
ATOM   3485 2HB  TYR A 230     -12.008  -8.071 -17.864  1.00  2.29           H  
ATOM   3486  HD1 TYR A 230     -13.151  -6.353 -20.987  1.00  2.29           H  
ATOM   3487  HD2 TYR A 230     -10.033  -8.501 -18.965  1.00  2.29           H  
ATOM   3488  HE1 TYR A 230     -11.612  -5.908 -22.844  1.00  2.29           H  
ATOM   3489  HE2 TYR A 230      -8.484  -8.037 -20.828  1.00  2.29           H  
ATOM   3490  HH  TYR A 230      -9.586  -6.363 -23.752  1.00  2.29           H  
ATOM   3491  N   LEU A 231     -12.085 -10.748 -19.060  1.00  2.14           N  
ATOM   3492  CA  LEU A 231     -11.291 -11.781 -19.692  1.00  2.14           C  
ATOM   3493  C   LEU A 231     -12.224 -12.798 -20.343  1.00  2.14           C  
ATOM   3494  O   LEU A 231     -11.959 -13.273 -21.450  1.00  2.14           O  
ATOM   3495  CB  LEU A 231     -10.416 -12.458 -18.638  1.00  2.14           C  
ATOM   3496  CG  LEU A 231      -9.305 -11.566 -17.984  1.00  2.14           C  
ATOM   3497  CD1 LEU A 231      -8.710 -12.340 -16.838  1.00  2.14           C  
ATOM   3498  CD2 LEU A 231      -8.227 -11.167 -18.981  1.00  2.14           C  
ATOM   3499  H   LEU A 231     -12.002 -10.579 -18.057  1.00  2.14           H  
ATOM   3500  HA  LEU A 231     -10.666 -11.326 -20.458  1.00  2.14           H  
ATOM   3501 1HB  LEU A 231     -11.065 -12.808 -17.834  1.00  2.14           H  
ATOM   3502 2HB  LEU A 231      -9.931 -13.320 -19.091  1.00  2.14           H  
ATOM   3503  HG  LEU A 231      -9.760 -10.668 -17.595  1.00  2.14           H  
ATOM   3504 1HD1 LEU A 231      -7.969 -11.739 -16.346  1.00  2.14           H  
ATOM   3505 2HD1 LEU A 231      -9.499 -12.593 -16.126  1.00  2.14           H  
ATOM   3506 3HD1 LEU A 231      -8.251 -13.252 -17.212  1.00  2.14           H  
ATOM   3507 1HD2 LEU A 231      -7.484 -10.544 -18.481  1.00  2.14           H  
ATOM   3508 2HD2 LEU A 231      -7.746 -12.057 -19.360  1.00  2.14           H  
ATOM   3509 3HD2 LEU A 231      -8.676 -10.608 -19.802  1.00  2.14           H  
ATOM   3510  N   THR A 232     -13.347 -13.097 -19.674  1.00  1.98           N  
ATOM   3511  CA  THR A 232     -14.320 -14.032 -20.205  1.00  1.98           C  
ATOM   3512  C   THR A 232     -14.941 -13.486 -21.479  1.00  1.98           C  
ATOM   3513  O   THR A 232     -15.023 -14.201 -22.476  1.00  1.98           O  
ATOM   3514  CB  THR A 232     -15.446 -14.314 -19.196  1.00  1.98           C  
ATOM   3515  OG1 THR A 232     -14.891 -14.889 -18.005  1.00  1.98           O  
ATOM   3516  CG2 THR A 232     -16.460 -15.273 -19.813  1.00  1.98           C  
ATOM   3517  H   THR A 232     -13.522 -12.691 -18.756  1.00  1.98           H  
ATOM   3518  HA  THR A 232     -13.816 -14.967 -20.440  1.00  1.98           H  
ATOM   3519  HB  THR A 232     -15.943 -13.380 -18.935  1.00  1.98           H  
ATOM   3520  HG1 THR A 232     -14.392 -14.186 -17.526  1.00  1.98           H  
ATOM   3521 1HG2 THR A 232     -17.257 -15.468 -19.098  1.00  1.98           H  
ATOM   3522 2HG2 THR A 232     -16.886 -14.825 -20.716  1.00  1.98           H  
ATOM   3523 3HG2 THR A 232     -15.969 -16.208 -20.074  1.00  1.98           H  
ATOM   3524  N   ALA A 233     -15.352 -12.211 -21.463  1.00  1.83           N  
ATOM   3525  CA  ALA A 233     -15.985 -11.603 -22.625  1.00  1.83           C  
ATOM   3526  C   ALA A 233     -15.061 -11.651 -23.822  1.00  1.83           C  
ATOM   3527  O   ALA A 233     -15.493 -11.938 -24.944  1.00  1.83           O  
ATOM   3528  CB  ALA A 233     -16.345 -10.159 -22.322  1.00  1.83           C  
ATOM   3529  H   ALA A 233     -15.256 -11.660 -20.611  1.00  1.83           H  
ATOM   3530  HA  ALA A 233     -16.886 -12.171 -22.859  1.00  1.83           H  
ATOM   3531 1HB  ALA A 233     -16.827  -9.711 -23.172  1.00  1.83           H  
ATOM   3532 2HB  ALA A 233     -17.016 -10.130 -21.464  1.00  1.83           H  
ATOM   3533 3HB  ALA A 233     -15.436  -9.605 -22.086  1.00  1.83           H  
ATOM   3534  N   VAL A 234     -13.777 -11.418 -23.577  1.00  1.67           N  
ATOM   3535  CA  VAL A 234     -12.820 -11.474 -24.651  1.00  1.67           C  
ATOM   3536  C   VAL A 234     -12.701 -12.901 -25.152  1.00  1.67           C  
ATOM   3537  O   VAL A 234     -12.683 -13.126 -26.359  1.00  1.67           O  
ATOM   3538  CB  VAL A 234     -11.451 -10.959 -24.212  1.00  1.67           C  
ATOM   3539  CG1 VAL A 234     -10.470 -11.210 -25.306  1.00  1.67           C  
ATOM   3540  CG2 VAL A 234     -11.507  -9.483 -23.910  1.00  1.67           C  
ATOM   3541  H   VAL A 234     -13.472 -11.173 -22.633  1.00  1.67           H  
ATOM   3542  HA  VAL A 234     -13.177 -10.846 -25.466  1.00  1.67           H  
ATOM   3543  HB  VAL A 234     -11.136 -11.497 -23.324  1.00  1.67           H  
ATOM   3544 1HG1 VAL A 234      -9.516 -10.862 -24.980  1.00  1.67           H  
ATOM   3545 2HG1 VAL A 234     -10.418 -12.278 -25.517  1.00  1.67           H  
ATOM   3546 3HG1 VAL A 234     -10.772 -10.679 -26.207  1.00  1.67           H  
ATOM   3547 1HG2 VAL A 234     -10.521  -9.157 -23.603  1.00  1.67           H  
ATOM   3548 2HG2 VAL A 234     -11.808  -8.939 -24.789  1.00  1.67           H  
ATOM   3549 3HG2 VAL A 234     -12.217  -9.294 -23.115  1.00  1.67           H  
ATOM   3550  N   ARG A 235     -12.624 -13.873 -24.233  1.00  1.53           N  
ATOM   3551  CA  ARG A 235     -12.477 -15.269 -24.627  1.00  1.53           C  
ATOM   3552  C   ARG A 235     -13.667 -15.718 -25.466  1.00  1.53           C  
ATOM   3553  O   ARG A 235     -13.501 -16.427 -26.459  1.00  1.53           O  
ATOM   3554  CB  ARG A 235     -12.346 -16.177 -23.405  1.00  1.53           C  
ATOM   3555  CG  ARG A 235     -12.108 -17.651 -23.726  1.00  1.53           C  
ATOM   3556  CD  ARG A 235     -10.768 -17.914 -24.411  1.00  1.53           C  
ATOM   3557  NE  ARG A 235      -9.590 -17.786 -23.511  1.00  1.53           N  
ATOM   3558  CZ  ARG A 235      -8.291 -17.871 -23.935  1.00  1.53           C  
ATOM   3559  NH1 ARG A 235      -8.039 -18.060 -25.204  1.00  1.53           N  
ATOM   3560  NH2 ARG A 235      -7.267 -17.769 -23.086  1.00  1.53           N  
ATOM   3561  H   ARG A 235     -12.635 -13.637 -23.241  1.00  1.53           H  
ATOM   3562  HA  ARG A 235     -11.571 -15.363 -25.225  1.00  1.53           H  
ATOM   3563 1HB  ARG A 235     -11.556 -15.835 -22.759  1.00  1.53           H  
ATOM   3564 2HB  ARG A 235     -13.269 -16.123 -22.830  1.00  1.53           H  
ATOM   3565 1HG  ARG A 235     -12.136 -18.225 -22.802  1.00  1.53           H  
ATOM   3566 2HG  ARG A 235     -12.903 -17.997 -24.389  1.00  1.53           H  
ATOM   3567 1HD  ARG A 235     -10.771 -18.921 -24.823  1.00  1.53           H  
ATOM   3568 2HD  ARG A 235     -10.642 -17.195 -25.229  1.00  1.53           H  
ATOM   3569  HE  ARG A 235      -9.760 -17.635 -22.526  1.00  1.53           H  
ATOM   3570 1HH1 ARG A 235      -8.795 -18.120 -25.869  1.00  1.53           H  
ATOM   3571 2HH1 ARG A 235      -7.080 -18.126 -25.523  1.00  1.53           H  
ATOM   3572 1HH2 ARG A 235      -7.435 -17.625 -22.102  1.00  1.53           H  
ATOM   3573 2HH2 ARG A 235      -6.285 -17.846 -23.445  1.00  1.53           H  
ATOM   3574  N   GLU A 236     -14.878 -15.286 -25.102  1.00  1.41           N  
ATOM   3575  CA  GLU A 236     -16.040 -15.683 -25.891  1.00  1.41           C  
ATOM   3576  C   GLU A 236     -15.894 -15.142 -27.310  1.00  1.41           C  
ATOM   3577  O   GLU A 236     -16.159 -15.847 -28.291  1.00  1.41           O  
ATOM   3578  CB  GLU A 236     -17.340 -15.166 -25.259  1.00  1.41           C  
ATOM   3579  CG  GLU A 236     -17.736 -15.854 -23.938  1.00  1.41           C  
ATOM   3580  CD  GLU A 236     -18.988 -15.273 -23.304  1.00  1.41           C  
ATOM   3581  OE1 GLU A 236     -19.513 -14.310 -23.822  1.00  1.41           O  
ATOM   3582  OE2 GLU A 236     -19.415 -15.795 -22.299  1.00  1.41           O  
ATOM   3583  H   GLU A 236     -14.984 -14.712 -24.266  1.00  1.41           H  
ATOM   3584  HA  GLU A 236     -16.076 -16.774 -25.938  1.00  1.41           H  
ATOM   3585 1HB  GLU A 236     -17.238 -14.098 -25.057  1.00  1.41           H  
ATOM   3586 2HB  GLU A 236     -18.161 -15.290 -25.965  1.00  1.41           H  
ATOM   3587 1HG  GLU A 236     -17.902 -16.913 -24.135  1.00  1.41           H  
ATOM   3588 2HG  GLU A 236     -16.906 -15.773 -23.240  1.00  1.41           H  
ATOM   3589  N   VAL A 237     -15.400 -13.908 -27.430  1.00  1.33           N  
ATOM   3590  CA  VAL A 237     -15.183 -13.333 -28.742  1.00  1.33           C  
ATOM   3591  C   VAL A 237     -14.115 -14.094 -29.500  1.00  1.33           C  
ATOM   3592  O   VAL A 237     -14.309 -14.396 -30.673  1.00  1.33           O  
ATOM   3593  CB  VAL A 237     -14.830 -11.846 -28.654  1.00  1.33           C  
ATOM   3594  CG1 VAL A 237     -14.404 -11.330 -29.998  1.00  1.33           C  
ATOM   3595  CG2 VAL A 237     -16.044 -11.103 -28.210  1.00  1.33           C  
ATOM   3596  H   VAL A 237     -15.206 -13.351 -26.593  1.00  1.33           H  
ATOM   3597  HA  VAL A 237     -16.117 -13.409 -29.300  1.00  1.33           H  
ATOM   3598  HB  VAL A 237     -14.014 -11.697 -27.949  1.00  1.33           H  
ATOM   3599 1HG1 VAL A 237     -14.182 -10.287 -29.897  1.00  1.33           H  
ATOM   3600 2HG1 VAL A 237     -13.519 -11.867 -30.328  1.00  1.33           H  
ATOM   3601 3HG1 VAL A 237     -15.204 -11.465 -30.719  1.00  1.33           H  
ATOM   3602 1HG2 VAL A 237     -15.818 -10.050 -28.150  1.00  1.33           H  
ATOM   3603 2HG2 VAL A 237     -16.846 -11.264 -28.929  1.00  1.33           H  
ATOM   3604 3HG2 VAL A 237     -16.354 -11.469 -27.238  1.00  1.33           H  
ATOM   3605  N   GLU A 238     -13.008 -14.435 -28.838  1.00  1.27           N  
ATOM   3606  CA  GLU A 238     -11.927 -15.161 -29.498  1.00  1.27           C  
ATOM   3607  C   GLU A 238     -12.395 -16.512 -30.026  1.00  1.27           C  
ATOM   3608  O   GLU A 238     -12.028 -16.914 -31.134  1.00  1.27           O  
ATOM   3609  CB  GLU A 238     -10.753 -15.376 -28.539  1.00  1.27           C  
ATOM   3610  CG  GLU A 238      -9.985 -14.122 -28.187  1.00  1.27           C  
ATOM   3611  CD  GLU A 238      -8.890 -14.356 -27.170  1.00  1.27           C  
ATOM   3612  OE1 GLU A 238      -8.778 -15.459 -26.691  1.00  1.27           O  
ATOM   3613  OE2 GLU A 238      -8.127 -13.427 -26.919  1.00  1.27           O  
ATOM   3614  H   GLU A 238     -12.913 -14.156 -27.863  1.00  1.27           H  
ATOM   3615  HA  GLU A 238     -11.581 -14.571 -30.339  1.00  1.27           H  
ATOM   3616 1HB  GLU A 238     -11.124 -15.809 -27.611  1.00  1.27           H  
ATOM   3617 2HB  GLU A 238     -10.053 -16.088 -28.973  1.00  1.27           H  
ATOM   3618 1HG  GLU A 238      -9.550 -13.758 -29.104  1.00  1.27           H  
ATOM   3619 2HG  GLU A 238     -10.669 -13.365 -27.824  1.00  1.27           H  
ATOM   3620  N   GLN A 239     -13.237 -17.203 -29.258  1.00  1.26           N  
ATOM   3621  CA  GLN A 239     -13.743 -18.493 -29.701  1.00  1.26           C  
ATOM   3622  C   GLN A 239     -14.626 -18.310 -30.929  1.00  1.26           C  
ATOM   3623  O   GLN A 239     -14.518 -19.060 -31.904  1.00  1.26           O  
ATOM   3624  CB  GLN A 239     -14.525 -19.156 -28.566  1.00  1.26           C  
ATOM   3625  CG  GLN A 239     -13.650 -19.607 -27.392  1.00  1.26           C  
ATOM   3626  CD  GLN A 239     -14.467 -20.102 -26.210  1.00  1.26           C  
ATOM   3627  OE1 GLN A 239     -15.662 -19.816 -26.088  1.00  1.26           O  
ATOM   3628  NE2 GLN A 239     -13.821 -20.849 -25.320  1.00  1.26           N  
ATOM   3629  H   GLN A 239     -13.498 -16.837 -28.341  1.00  1.26           H  
ATOM   3630  HA  GLN A 239     -12.900 -19.126 -29.972  1.00  1.26           H  
ATOM   3631 1HB  GLN A 239     -15.257 -18.444 -28.175  1.00  1.26           H  
ATOM   3632 2HB  GLN A 239     -15.071 -20.016 -28.947  1.00  1.26           H  
ATOM   3633 1HG  GLN A 239     -13.010 -20.421 -27.727  1.00  1.26           H  
ATOM   3634 2HG  GLN A 239     -13.039 -18.772 -27.064  1.00  1.26           H  
ATOM   3635 1HE2 GLN A 239     -14.306 -21.203 -24.519  1.00  1.26           H  
ATOM   3636 2HE2 GLN A 239     -12.853 -21.058 -25.452  1.00  1.26           H  
ATOM   3637  N   ARG A 240     -15.455 -17.268 -30.913  1.00  1.30           N  
ATOM   3638  CA  ARG A 240     -16.326 -16.978 -32.038  1.00  1.30           C  
ATOM   3639  C   ARG A 240     -15.506 -16.527 -33.256  1.00  1.30           C  
ATOM   3640  O   ARG A 240     -15.847 -16.862 -34.395  1.00  1.30           O  
ATOM   3641  CB  ARG A 240     -17.341 -15.946 -31.621  1.00  1.30           C  
ATOM   3642  CG  ARG A 240     -18.374 -16.428 -30.642  1.00  1.30           C  
ATOM   3643  CD  ARG A 240     -19.192 -15.297 -30.170  1.00  1.30           C  
ATOM   3644  NE  ARG A 240     -20.175 -15.688 -29.180  1.00  1.30           N  
ATOM   3645  CZ  ARG A 240     -20.898 -14.804 -28.471  1.00  1.30           C  
ATOM   3646  NH1 ARG A 240     -20.718 -13.516 -28.680  1.00  1.30           N  
ATOM   3647  NH2 ARG A 240     -21.780 -15.220 -27.575  1.00  1.30           N  
ATOM   3648  H   ARG A 240     -15.512 -16.677 -30.080  1.00  1.30           H  
ATOM   3649  HA  ARG A 240     -16.864 -17.890 -32.300  1.00  1.30           H  
ATOM   3650 1HB  ARG A 240     -16.827 -15.130 -31.127  1.00  1.30           H  
ATOM   3651 2HB  ARG A 240     -17.863 -15.563 -32.496  1.00  1.30           H  
ATOM   3652 1HG  ARG A 240     -19.026 -17.154 -31.130  1.00  1.30           H  
ATOM   3653 2HG  ARG A 240     -17.885 -16.896 -29.790  1.00  1.30           H  
ATOM   3654 1HD  ARG A 240     -18.532 -14.554 -29.715  1.00  1.30           H  
ATOM   3655 2HD  ARG A 240     -19.714 -14.844 -31.013  1.00  1.30           H  
ATOM   3656  HE  ARG A 240     -20.321 -16.674 -29.010  1.00  1.30           H  
ATOM   3657 1HH1 ARG A 240     -20.038 -13.198 -29.367  1.00  1.30           H  
ATOM   3658 2HH1 ARG A 240     -21.245 -12.824 -28.163  1.00  1.30           H  
ATOM   3659 1HH2 ARG A 240     -21.913 -16.209 -27.416  1.00  1.30           H  
ATOM   3660 2HH2 ARG A 240     -22.314 -14.546 -27.049  1.00  1.30           H  
ATOM   3661  N   LEU A 241     -14.406 -15.790 -33.028  1.00  1.39           N  
ATOM   3662  CA  LEU A 241     -13.544 -15.387 -34.131  1.00  1.39           C  
ATOM   3663  C   LEU A 241     -12.941 -16.628 -34.753  1.00  1.39           C  
ATOM   3664  O   LEU A 241     -12.886 -16.742 -35.974  1.00  1.39           O  
ATOM   3665  CB  LEU A 241     -12.400 -14.463 -33.669  1.00  1.39           C  
ATOM   3666  CG  LEU A 241     -12.781 -13.051 -33.255  1.00  1.39           C  
ATOM   3667  CD1 LEU A 241     -11.618 -12.347 -32.615  1.00  1.39           C  
ATOM   3668  CD2 LEU A 241     -13.168 -12.306 -34.444  1.00  1.39           C  
ATOM   3669  H   LEU A 241     -14.180 -15.501 -32.082  1.00  1.39           H  
ATOM   3670  HA  LEU A 241     -14.143 -14.869 -34.877  1.00  1.39           H  
ATOM   3671 1HB  LEU A 241     -11.914 -14.929 -32.818  1.00  1.39           H  
ATOM   3672 2HB  LEU A 241     -11.671 -14.387 -34.476  1.00  1.39           H  
ATOM   3673  HG  LEU A 241     -13.602 -13.084 -32.558  1.00  1.39           H  
ATOM   3674 1HD1 LEU A 241     -11.924 -11.341 -32.346  1.00  1.39           H  
ATOM   3675 2HD1 LEU A 241     -11.301 -12.869 -31.729  1.00  1.39           H  
ATOM   3676 3HD1 LEU A 241     -10.792 -12.300 -33.320  1.00  1.39           H  
ATOM   3677 1HD2 LEU A 241     -13.435 -11.319 -34.131  1.00  1.39           H  
ATOM   3678 2HD2 LEU A 241     -12.334 -12.261 -35.144  1.00  1.39           H  
ATOM   3679 3HD2 LEU A 241     -14.004 -12.788 -34.916  1.00  1.39           H  
ATOM   3680  N   ALA A 242     -12.527 -17.589 -33.919  1.00  1.51           N  
ATOM   3681  CA  ALA A 242     -11.956 -18.815 -34.448  1.00  1.51           C  
ATOM   3682  C   ALA A 242     -12.975 -19.523 -35.322  1.00  1.51           C  
ATOM   3683  O   ALA A 242     -12.648 -20.013 -36.404  1.00  1.51           O  
ATOM   3684  CB  ALA A 242     -11.506 -19.726 -33.319  1.00  1.51           C  
ATOM   3685  H   ALA A 242     -12.576 -17.448 -32.910  1.00  1.51           H  
ATOM   3686  HA  ALA A 242     -11.097 -18.553 -35.064  1.00  1.51           H  
ATOM   3687 1HB  ALA A 242     -11.066 -20.630 -33.733  1.00  1.51           H  
ATOM   3688 2HB  ALA A 242     -10.770 -19.204 -32.708  1.00  1.51           H  
ATOM   3689 3HB  ALA A 242     -12.359 -19.990 -32.705  1.00  1.51           H  
ATOM   3690  N   GLN A 243     -14.240 -19.523 -34.902  1.00  1.68           N  
ATOM   3691  CA  GLN A 243     -15.248 -20.174 -35.718  1.00  1.68           C  
ATOM   3692  C   GLN A 243     -15.387 -19.435 -37.047  1.00  1.68           C  
ATOM   3693  O   GLN A 243     -15.422 -20.057 -38.112  1.00  1.68           O  
ATOM   3694  CB  GLN A 243     -16.593 -20.192 -34.983  1.00  1.68           C  
ATOM   3695  CG  GLN A 243     -16.631 -21.097 -33.761  1.00  1.68           C  
ATOM   3696  CD  GLN A 243     -17.939 -20.972 -32.981  1.00  1.68           C  
ATOM   3697  OE1 GLN A 243     -18.687 -19.997 -33.130  1.00  1.68           O  
ATOM   3698  NE2 GLN A 243     -18.218 -21.961 -32.137  1.00  1.68           N  
ATOM   3699  H   GLN A 243     -14.477 -19.119 -33.994  1.00  1.68           H  
ATOM   3700  HA  GLN A 243     -14.933 -21.195 -35.919  1.00  1.68           H  
ATOM   3701 1HB  GLN A 243     -16.839 -19.186 -34.659  1.00  1.68           H  
ATOM   3702 2HB  GLN A 243     -17.374 -20.512 -35.668  1.00  1.68           H  
ATOM   3703 1HG  GLN A 243     -16.522 -22.129 -34.085  1.00  1.68           H  
ATOM   3704 2HG  GLN A 243     -15.811 -20.827 -33.101  1.00  1.68           H  
ATOM   3705 1HE2 GLN A 243     -19.059 -21.936 -31.595  1.00  1.68           H  
ATOM   3706 2HE2 GLN A 243     -17.585 -22.728 -32.043  1.00  1.68           H  
ATOM   3707  N   ALA A 244     -15.394 -18.098 -36.998  1.00  1.90           N  
ATOM   3708  CA  ALA A 244     -15.522 -17.299 -38.213  1.00  1.90           C  
ATOM   3709  C   ALA A 244     -14.370 -17.547 -39.172  1.00  1.90           C  
ATOM   3710  O   ALA A 244     -14.579 -17.552 -40.375  1.00  1.90           O  
ATOM   3711  CB  ALA A 244     -15.591 -15.823 -37.879  1.00  1.90           C  
ATOM   3712  H   ALA A 244     -15.350 -17.631 -36.092  1.00  1.90           H  
ATOM   3713  HA  ALA A 244     -16.445 -17.592 -38.711  1.00  1.90           H  
ATOM   3714 1HB  ALA A 244     -15.716 -15.248 -38.796  1.00  1.90           H  
ATOM   3715 2HB  ALA A 244     -16.433 -15.650 -37.219  1.00  1.90           H  
ATOM   3716 3HB  ALA A 244     -14.670 -15.519 -37.384  1.00  1.90           H  
ATOM   3717  N   GLU A 245     -13.157 -17.741 -38.634  1.00  2.15           N  
ATOM   3718  CA  GLU A 245     -11.951 -17.989 -39.431  1.00  2.15           C  
ATOM   3719  C   GLU A 245     -11.891 -19.403 -40.003  1.00  2.15           C  
ATOM   3720  O   GLU A 245     -11.342 -19.617 -41.086  1.00  2.15           O  
ATOM   3721  CB  GLU A 245     -10.713 -17.656 -38.609  1.00  2.15           C  
ATOM   3722  CG  GLU A 245     -10.588 -16.150 -38.323  1.00  2.15           C  
ATOM   3723  CD  GLU A 245     -10.314 -15.306 -39.563  1.00  2.15           C  
ATOM   3724  OE1 GLU A 245      -9.317 -15.553 -40.216  1.00  2.15           O  
ATOM   3725  OE2 GLU A 245     -11.071 -14.396 -39.833  1.00  2.15           O  
ATOM   3726  H   GLU A 245     -13.068 -17.685 -37.619  1.00  2.15           H  
ATOM   3727  HA  GLU A 245     -11.961 -17.309 -40.271  1.00  2.15           H  
ATOM   3728 1HB  GLU A 245     -10.760 -18.182 -37.653  1.00  2.15           H  
ATOM   3729 2HB  GLU A 245      -9.819 -17.989 -39.132  1.00  2.15           H  
ATOM   3730 1HG  GLU A 245     -11.517 -15.805 -37.879  1.00  2.15           H  
ATOM   3731 2HG  GLU A 245      -9.800 -16.007 -37.590  1.00  2.15           H  
ATOM   3732  N   ARG A 246     -12.427 -20.383 -39.271  1.00  2.47           N  
ATOM   3733  CA  ARG A 246     -12.487 -21.753 -39.775  1.00  2.47           C  
ATOM   3734  C   ARG A 246     -13.473 -21.795 -40.947  1.00  2.47           C  
ATOM   3735  O   ARG A 246     -13.283 -22.525 -41.924  1.00  2.47           O  
ATOM   3736  CB  ARG A 246     -12.884 -22.701 -38.660  1.00  2.47           C  
ATOM   3737  CG  ARG A 246     -11.784 -22.886 -37.609  1.00  2.47           C  
ATOM   3738  CD  ARG A 246     -12.242 -23.645 -36.428  1.00  2.47           C  
ATOM   3739  NE  ARG A 246     -11.181 -23.771 -35.436  1.00  2.47           N  
ATOM   3740  CZ  ARG A 246     -11.351 -24.227 -34.181  1.00  2.47           C  
ATOM   3741  NH1 ARG A 246     -12.542 -24.602 -33.770  1.00  2.47           N  
ATOM   3742  NH2 ARG A 246     -10.317 -24.297 -33.361  1.00  2.47           N  
ATOM   3743  H   ARG A 246     -12.803 -20.171 -38.347  1.00  2.47           H  
ATOM   3744  HA  ARG A 246     -11.500 -22.038 -40.137  1.00  2.47           H  
ATOM   3745 1HB  ARG A 246     -13.768 -22.309 -38.153  1.00  2.47           H  
ATOM   3746 2HB  ARG A 246     -13.138 -23.676 -39.072  1.00  2.47           H  
ATOM   3747 1HG  ARG A 246     -10.962 -23.439 -38.059  1.00  2.47           H  
ATOM   3748 2HG  ARG A 246     -11.418 -21.919 -37.285  1.00  2.47           H  
ATOM   3749 1HD  ARG A 246     -13.079 -23.118 -35.968  1.00  2.47           H  
ATOM   3750 2HD  ARG A 246     -12.556 -24.643 -36.727  1.00  2.47           H  
ATOM   3751  HE  ARG A 246     -10.249 -23.493 -35.712  1.00  2.47           H  
ATOM   3752 1HH1 ARG A 246     -13.331 -24.549 -34.398  1.00  2.47           H  
ATOM   3753 2HH1 ARG A 246     -12.666 -24.947 -32.828  1.00  2.47           H  
ATOM   3754 1HH2 ARG A 246      -9.401 -24.008 -33.677  1.00  2.47           H  
ATOM   3755 2HH2 ARG A 246     -10.442 -24.639 -32.420  1.00  2.47           H  
ATOM   3756  N   LYS A 247     -14.519 -20.977 -40.841  1.00  2.88           N  
ATOM   3757  CA  LYS A 247     -15.513 -20.799 -41.880  1.00  2.88           C  
ATOM   3758  C   LYS A 247     -14.917 -19.851 -42.922  1.00  2.88           C  
ATOM   3759  O   LYS A 247     -13.952 -19.155 -42.635  1.00  2.88           O  
ATOM   3760  CB  LYS A 247     -16.807 -20.226 -41.281  1.00  2.88           C  
ATOM   3761  CG  LYS A 247     -17.539 -21.174 -40.341  1.00  2.88           C  
ATOM   3762  CD  LYS A 247     -18.777 -20.522 -39.742  1.00  2.88           C  
ATOM   3763  CE  LYS A 247     -19.490 -21.482 -38.792  1.00  2.88           C  
ATOM   3764  NZ  LYS A 247     -20.690 -20.864 -38.156  1.00  2.88           N  
ATOM   3765  H   LYS A 247     -14.638 -20.447 -39.976  1.00  2.88           H  
ATOM   3766  HA  LYS A 247     -15.712 -21.768 -42.331  1.00  2.88           H  
ATOM   3767 1HB  LYS A 247     -16.551 -19.341 -40.696  1.00  2.88           H  
ATOM   3768 2HB  LYS A 247     -17.488 -19.899 -42.059  1.00  2.88           H  
ATOM   3769 1HG  LYS A 247     -17.839 -22.064 -40.893  1.00  2.88           H  
ATOM   3770 2HG  LYS A 247     -16.872 -21.479 -39.541  1.00  2.88           H  
ATOM   3771 1HD  LYS A 247     -18.473 -19.630 -39.188  1.00  2.88           H  
ATOM   3772 2HD  LYS A 247     -19.459 -20.223 -40.537  1.00  2.88           H  
ATOM   3773 1HE  LYS A 247     -19.800 -22.364 -39.350  1.00  2.88           H  
ATOM   3774 2HE  LYS A 247     -18.791 -21.786 -38.009  1.00  2.88           H  
ATOM   3775 1HZ  LYS A 247     -21.124 -21.536 -37.538  1.00  2.88           H  
ATOM   3776 2HZ  LYS A 247     -20.406 -20.053 -37.623  1.00  2.88           H  
ATOM   3777 3HZ  LYS A 247     -21.348 -20.587 -38.869  1.00  2.88           H  
ATOM   3778  N   PRO A 248     -15.356 -19.882 -44.169  1.00  3.39           N  
ATOM   3779  CA  PRO A 248     -14.942 -18.947 -45.190  1.00  3.39           C  
ATOM   3780  C   PRO A 248     -15.463 -17.547 -44.879  1.00  3.39           C  
ATOM   3781  O   PRO A 248     -16.533 -17.441 -44.296  1.00  3.39           O  
ATOM   3782  CB  PRO A 248     -15.585 -19.554 -46.443  1.00  3.39           C  
ATOM   3783  CG  PRO A 248     -16.746 -20.369 -45.941  1.00  3.39           C  
ATOM   3784  CD  PRO A 248     -16.290 -20.923 -44.622  1.00  3.39           C  
ATOM   3785  HA  PRO A 248     -13.841 -18.948 -45.254  1.00  3.39           H  
ATOM   3786 1HB  PRO A 248     -15.941 -18.752 -47.082  1.00  3.39           H  
ATOM   3787 2HB  PRO A 248     -14.851 -20.133 -47.014  1.00  3.39           H  
ATOM   3788 1HG  PRO A 248     -17.626 -19.719 -45.836  1.00  3.39           H  
ATOM   3789 2HG  PRO A 248     -17.008 -21.145 -46.675  1.00  3.39           H  
ATOM   3790 1HD  PRO A 248     -17.156 -21.027 -43.971  1.00  3.39           H  
ATOM   3791 2HD  PRO A 248     -15.756 -21.879 -44.760  1.00  3.39           H  
ATOM   3792  N   LEU A 249     -14.742 -16.495 -45.311  1.00  4.03           N  
ATOM   3793  CA  LEU A 249     -15.172 -15.081 -45.217  1.00  4.03           C  
ATOM   3794  C   LEU A 249     -15.051 -14.432 -46.602  1.00  4.03           C  
ATOM   3795  O   LEU A 249     -14.220 -14.876 -47.392  1.00  4.03           O  
ATOM   3796  CB  LEU A 249     -14.313 -14.272 -44.227  1.00  4.03           C  
ATOM   3797  CG  LEU A 249     -14.316 -14.730 -42.756  1.00  4.03           C  
ATOM   3798  CD1 LEU A 249     -13.140 -15.633 -42.512  1.00  4.03           C  
ATOM   3799  CD2 LEU A 249     -14.275 -13.514 -41.826  1.00  4.03           C  
ATOM   3800  H   LEU A 249     -13.858 -16.681 -45.760  1.00  4.03           H  
ATOM   3801  HA  LEU A 249     -16.217 -15.046 -44.909  1.00  4.03           H  
ATOM   3802 1HB  LEU A 249     -13.293 -14.308 -44.572  1.00  4.03           H  
ATOM   3803 2HB  LEU A 249     -14.642 -13.232 -44.253  1.00  4.03           H  
ATOM   3804  HG  LEU A 249     -15.205 -15.301 -42.557  1.00  4.03           H  
ATOM   3805 1HD1 LEU A 249     -13.162 -15.942 -41.491  1.00  4.03           H  
ATOM   3806 2HD1 LEU A 249     -13.189 -16.509 -43.156  1.00  4.03           H  
ATOM   3807 3HD1 LEU A 249     -12.217 -15.096 -42.696  1.00  4.03           H  
ATOM   3808 1HD2 LEU A 249     -14.281 -13.855 -40.788  1.00  4.03           H  
ATOM   3809 2HD2 LEU A 249     -13.371 -12.941 -42.009  1.00  4.03           H  
ATOM   3810 3HD2 LEU A 249     -15.147 -12.890 -42.010  1.00  4.03           H  
ATOM   3811  N   GLU A 250     -15.795 -13.337 -46.864  1.00  4.77           N  
ATOM   3812  CA  GLU A 250     -15.725 -12.689 -48.190  1.00  4.77           C  
ATOM   3813  C   GLU A 250     -15.459 -11.175 -48.194  1.00  4.77           C  
ATOM   3814  O   GLU A 250     -16.393 -10.409 -48.405  1.00  4.77           O  
ATOM   3815  CB  GLU A 250     -17.059 -12.838 -48.940  1.00  4.77           C  
ATOM   3816  CG  GLU A 250     -16.967 -12.446 -50.416  1.00  4.77           C  
ATOM   3817  CD  GLU A 250     -18.273 -12.577 -51.189  1.00  4.77           C  
ATOM   3818  OE1 GLU A 250     -19.258 -12.966 -50.610  1.00  4.77           O  
ATOM   3819  OE2 GLU A 250     -18.270 -12.288 -52.367  1.00  4.77           O  
ATOM   3820  H   GLU A 250     -16.436 -12.991 -46.163  1.00  4.77           H  
ATOM   3821  HA  GLU A 250     -14.943 -13.185 -48.766  1.00  4.77           H  
ATOM   3822 1HB  GLU A 250     -17.439 -13.832 -48.862  1.00  4.77           H  
ATOM   3823 2HB  GLU A 250     -17.797 -12.184 -48.481  1.00  4.77           H  
ATOM   3824 1HG  GLU A 250     -16.612 -11.435 -50.476  1.00  4.77           H  
ATOM   3825 2HG  GLU A 250     -16.216 -13.084 -50.885  1.00  4.77           H  
ATOM   3826  N   PRO A 251     -14.226 -10.699 -47.943  1.00  5.56           N  
ATOM   3827  CA  PRO A 251     -13.834  -9.292 -47.947  1.00  5.56           C  
ATOM   3828  C   PRO A 251     -14.043  -8.554 -49.270  1.00  5.56           C  
ATOM   3829  O   PRO A 251     -14.136  -7.329 -49.262  1.00  5.56           O  
ATOM   3830  CB  PRO A 251     -12.342  -9.372 -47.663  1.00  5.56           C  
ATOM   3831  CG  PRO A 251     -12.168 -10.657 -46.956  1.00  5.56           C  
ATOM   3832  CD  PRO A 251     -13.129 -11.600 -47.591  1.00  5.56           C  
ATOM   3833  HA  PRO A 251     -14.359  -8.774 -47.133  1.00  5.56           H  
ATOM   3834 1HB  PRO A 251     -11.781  -9.331 -48.612  1.00  5.56           H  
ATOM   3835 2HB  PRO A 251     -12.024  -8.504 -47.078  1.00  5.56           H  
ATOM   3836 1HG  PRO A 251     -11.148 -10.960 -47.027  1.00  5.56           H  
ATOM   3837 2HG  PRO A 251     -12.387 -10.548 -45.905  1.00  5.56           H  
ATOM   3838 1HD  PRO A 251     -12.693 -12.081 -48.479  1.00  5.56           H  
ATOM   3839 2HD  PRO A 251     -13.407 -12.315 -46.845  1.00  5.56           H  
ATOM   3840  N   VAL A 252     -14.115  -9.302 -50.385  1.00  6.31           N  
ATOM   3841  CA  VAL A 252     -14.262  -8.762 -51.745  1.00  6.31           C  
ATOM   3842  C   VAL A 252     -13.023  -7.967 -52.178  1.00  6.31           C  
ATOM   3843  O   VAL A 252     -12.530  -7.100 -51.462  1.00  6.31           O  
ATOM   3844  CB  VAL A 252     -15.535  -7.896 -51.887  1.00  6.31           C  
ATOM   3845  CG1 VAL A 252     -15.612  -7.272 -53.269  1.00  6.31           C  
ATOM   3846  CG2 VAL A 252     -16.758  -8.765 -51.640  1.00  6.31           C  
ATOM   3847  H   VAL A 252     -14.051 -10.301 -50.291  1.00  6.31           H  
ATOM   3848  HA  VAL A 252     -14.375  -9.606 -52.426  1.00  6.31           H  
ATOM   3849  HB  VAL A 252     -15.505  -7.085 -51.188  1.00  6.31           H  
ATOM   3850 1HG1 VAL A 252     -16.520  -6.663 -53.336  1.00  6.31           H  
ATOM   3851 2HG1 VAL A 252     -14.744  -6.642 -53.433  1.00  6.31           H  
ATOM   3852 3HG1 VAL A 252     -15.643  -8.054 -54.023  1.00  6.31           H  
ATOM   3853 1HG2 VAL A 252     -17.664  -8.157 -51.735  1.00  6.31           H  
ATOM   3854 2HG2 VAL A 252     -16.789  -9.573 -52.369  1.00  6.31           H  
ATOM   3855 3HG2 VAL A 252     -16.716  -9.185 -50.648  1.00  6.31           H  
ATOM   3856  N   ARG A 253     -12.484  -8.294 -53.347  1.00  6.91           N  
ATOM   3857  CA  ARG A 253     -11.304  -7.589 -53.840  1.00  6.91           C  
ATOM   3858  C   ARG A 253     -11.571  -6.093 -53.961  1.00  6.91           C  
ATOM   3859  O   ARG A 253     -12.613  -5.683 -54.476  1.00  6.91           O  
ATOM   3860  CB  ARG A 253     -10.869  -8.125 -55.194  1.00  6.91           C  
ATOM   3861  CG  ARG A 253      -9.588  -7.497 -55.736  1.00  6.91           C  
ATOM   3862  CD  ARG A 253      -9.142  -8.116 -57.010  1.00  6.91           C  
ATOM   3863  NE  ARG A 253      -7.934  -7.479 -57.515  1.00  6.91           N  
ATOM   3864  CZ  ARG A 253      -7.281  -7.842 -58.636  1.00  6.91           C  
ATOM   3865  NH1 ARG A 253      -7.724  -8.843 -59.364  1.00  6.91           N  
ATOM   3866  NH2 ARG A 253      -6.191  -7.190 -59.003  1.00  6.91           N  
ATOM   3867  H   ARG A 253     -12.905  -9.020 -53.907  1.00  6.91           H  
ATOM   3868  HA  ARG A 253     -10.490  -7.738 -53.130  1.00  6.91           H  
ATOM   3869 1HB  ARG A 253     -10.711  -9.200 -55.131  1.00  6.91           H  
ATOM   3870 2HB  ARG A 253     -11.658  -7.949 -55.924  1.00  6.91           H  
ATOM   3871 1HG  ARG A 253      -9.758  -6.437 -55.926  1.00  6.91           H  
ATOM   3872 2HG  ARG A 253      -8.790  -7.608 -55.001  1.00  6.91           H  
ATOM   3873 1HD  ARG A 253      -8.929  -9.172 -56.848  1.00  6.91           H  
ATOM   3874 2HD  ARG A 253      -9.924  -8.012 -57.761  1.00  6.91           H  
ATOM   3875  HE  ARG A 253      -7.560  -6.702 -56.984  1.00  6.91           H  
ATOM   3876 1HH1 ARG A 253      -8.557  -9.342 -59.083  1.00  6.91           H  
ATOM   3877 2HH1 ARG A 253      -7.233  -9.113 -60.203  1.00  6.91           H  
ATOM   3878 1HH2 ARG A 253      -5.851  -6.420 -58.443  1.00  6.91           H  
ATOM   3879 2HH2 ARG A 253      -5.701  -7.459 -59.842  1.00  6.91           H  
ATOM   3880  N   GLY A 254     -10.621  -5.280 -53.507  1.00  7.31           N  
ATOM   3881  CA  GLY A 254     -10.780  -3.837 -53.570  1.00  7.31           C  
ATOM   3882  C   GLY A 254      -9.529  -3.109 -53.067  1.00  7.31           C  
ATOM   3883  O   GLY A 254      -8.537  -3.743 -52.693  1.00  7.31           O  
ATOM   3884  H   GLY A 254      -9.791  -5.675 -53.090  1.00  7.31           H  
ATOM   3885 1HA  GLY A 254     -10.994  -3.545 -54.597  1.00  7.31           H  
ATOM   3886 2HA  GLY A 254     -11.646  -3.570 -52.968  1.00  7.31           H  
ATOM   3887  N   PRO A 255      -9.575  -1.772 -52.967  1.00  7.51           N  
ATOM   3888  CA  PRO A 255      -8.466  -0.887 -52.645  1.00  7.51           C  
ATOM   3889  C   PRO A 255      -8.071  -0.880 -51.177  1.00  7.51           C  
ATOM   3890  O   PRO A 255      -8.222   0.127 -50.488  1.00  7.51           O  
ATOM   3891  CB  PRO A 255      -9.017   0.474 -53.075  1.00  7.51           C  
ATOM   3892  CG  PRO A 255     -10.504   0.370 -52.831  1.00  7.51           C  
ATOM   3893  CD  PRO A 255     -10.859  -1.069 -53.181  1.00  7.51           C  
ATOM   3894  HA  PRO A 255      -7.599  -1.163 -53.265  1.00  7.51           H  
ATOM   3895 1HB  PRO A 255      -8.543   1.272 -52.484  1.00  7.51           H  
ATOM   3896 2HB  PRO A 255      -8.768   0.666 -54.130  1.00  7.51           H  
ATOM   3897 1HG  PRO A 255     -10.734   0.623 -51.784  1.00  7.51           H  
ATOM   3898 2HG  PRO A 255     -11.035   1.101 -53.458  1.00  7.51           H  
ATOM   3899 1HD  PRO A 255     -11.627  -1.417 -52.478  1.00  7.51           H  
ATOM   3900 2HD  PRO A 255     -11.181  -1.144 -54.230  1.00  7.51           H  
ATOM   3901  N   THR A 256      -7.569  -2.015 -50.708  1.00  7.55           N  
ATOM   3902  CA  THR A 256      -7.110  -2.134 -49.329  1.00  7.55           C  
ATOM   3903  C   THR A 256      -6.012  -1.111 -49.091  1.00  7.55           C  
ATOM   3904  O   THR A 256      -5.102  -0.983 -49.911  1.00  7.55           O  
ATOM   3905  CB  THR A 256      -6.564  -3.548 -49.024  1.00  7.55           C  
ATOM   3906  OG1 THR A 256      -7.590  -4.517 -49.274  1.00  7.55           O  
ATOM   3907  CG2 THR A 256      -6.102  -3.654 -47.547  1.00  7.55           C  
ATOM   3908  H   THR A 256      -7.519  -2.812 -51.341  1.00  7.55           H  
ATOM   3909  HA  THR A 256      -7.940  -1.917 -48.657  1.00  7.55           H  
ATOM   3910  HB  THR A 256      -5.717  -3.754 -49.677  1.00  7.55           H  
ATOM   3911  HG1 THR A 256      -7.855  -4.465 -50.206  1.00  7.55           H  
ATOM   3912 1HG2 THR A 256      -5.721  -4.658 -47.353  1.00  7.55           H  
ATOM   3913 2HG2 THR A 256      -5.315  -2.930 -47.352  1.00  7.55           H  
ATOM   3914 3HG2 THR A 256      -6.943  -3.455 -46.887  1.00  7.55           H  
ATOM   3915  N   VAL A 257      -6.114  -0.374 -47.988  1.00  7.46           N  
ATOM   3916  CA  VAL A 257      -5.122   0.639 -47.658  1.00  7.46           C  
ATOM   3917  C   VAL A 257      -4.228   0.182 -46.515  1.00  7.46           C  
ATOM   3918  O   VAL A 257      -3.012   0.065 -46.673  1.00  7.46           O  
ATOM   3919  CB  VAL A 257      -5.819   1.948 -47.270  1.00  7.46           C  
ATOM   3920  CG1 VAL A 257      -4.796   2.991 -46.867  1.00  7.46           C  
ATOM   3921  CG2 VAL A 257      -6.657   2.436 -48.438  1.00  7.46           C  
ATOM   3922  H   VAL A 257      -6.900  -0.527 -47.377  1.00  7.46           H  
ATOM   3923  HA  VAL A 257      -4.503   0.820 -48.537  1.00  7.46           H  
ATOM   3924  HB  VAL A 257      -6.450   1.766 -46.421  1.00  7.46           H  
ATOM   3925 1HG1 VAL A 257      -5.308   3.910 -46.580  1.00  7.46           H  
ATOM   3926 2HG1 VAL A 257      -4.212   2.626 -46.023  1.00  7.46           H  
ATOM   3927 3HG1 VAL A 257      -4.133   3.192 -47.708  1.00  7.46           H  
ATOM   3928 1HG2 VAL A 257      -7.165   3.359 -48.168  1.00  7.46           H  
ATOM   3929 2HG2 VAL A 257      -6.014   2.614 -49.299  1.00  7.46           H  
ATOM   3930 3HG2 VAL A 257      -7.398   1.681 -48.693  1.00  7.46           H  
ATOM   3931  N   ASP A 258      -4.816  -0.139 -45.359  1.00  7.25           N  
ATOM   3932  CA  ASP A 258      -3.991  -0.568 -44.231  1.00  7.25           C  
ATOM   3933  C   ASP A 258      -3.700  -2.056 -44.363  1.00  7.25           C  
ATOM   3934  O   ASP A 258      -4.194  -2.895 -43.604  1.00  7.25           O  
ATOM   3935  CB  ASP A 258      -4.662  -0.249 -42.896  1.00  7.25           C  
ATOM   3936  CG  ASP A 258      -3.727  -0.446 -41.680  1.00  7.25           C  
ATOM   3937  OD1 ASP A 258      -2.541  -0.642 -41.862  1.00  7.25           O  
ATOM   3938  OD2 ASP A 258      -4.222  -0.362 -40.566  1.00  7.25           O  
ATOM   3939  H   ASP A 258      -5.814  -0.060 -45.253  1.00  7.25           H  
ATOM   3940  HA  ASP A 258      -3.043  -0.031 -44.267  1.00  7.25           H  
ATOM   3941 1HB  ASP A 258      -5.014   0.784 -42.904  1.00  7.25           H  
ATOM   3942 2HB  ASP A 258      -5.534  -0.892 -42.769  1.00  7.25           H  
ATOM   3943  N   LYS A 259      -2.839  -2.346 -45.323  1.00  6.93           N  
ATOM   3944  CA  LYS A 259      -2.482  -3.685 -45.749  1.00  6.93           C  
ATOM   3945  C   LYS A 259      -1.815  -4.502 -44.655  1.00  6.93           C  
ATOM   3946  O   LYS A 259      -1.836  -5.727 -44.703  1.00  6.93           O  
ATOM   3947  CB  LYS A 259      -1.603  -3.595 -46.990  1.00  6.93           C  
ATOM   3948  CG  LYS A 259      -2.360  -3.072 -48.210  1.00  6.93           C  
ATOM   3949  CD  LYS A 259      -1.489  -2.946 -49.430  1.00  6.93           C  
ATOM   3950  CE  LYS A 259      -2.284  -2.353 -50.576  1.00  6.93           C  
ATOM   3951  NZ  LYS A 259      -1.475  -2.207 -51.808  1.00  6.93           N  
ATOM   3952  H   LYS A 259      -2.481  -1.547 -45.849  1.00  6.93           H  
ATOM   3953  HA  LYS A 259      -3.400  -4.203 -46.028  1.00  6.93           H  
ATOM   3954 1HB  LYS A 259      -0.765  -2.924 -46.797  1.00  6.93           H  
ATOM   3955 2HB  LYS A 259      -1.196  -4.576 -47.230  1.00  6.93           H  
ATOM   3956 1HG  LYS A 259      -3.176  -3.751 -48.441  1.00  6.93           H  
ATOM   3957 2HG  LYS A 259      -2.786  -2.097 -47.987  1.00  6.93           H  
ATOM   3958 1HD  LYS A 259      -0.642  -2.297 -49.210  1.00  6.93           H  
ATOM   3959 2HD  LYS A 259      -1.117  -3.926 -49.721  1.00  6.93           H  
ATOM   3960 1HE  LYS A 259      -3.144  -2.990 -50.784  1.00  6.93           H  
ATOM   3961 2HE  LYS A 259      -2.640  -1.368 -50.278  1.00  6.93           H  
ATOM   3962 1HZ  LYS A 259      -2.049  -1.802 -52.534  1.00  6.93           H  
ATOM   3963 2HZ  LYS A 259      -0.689  -1.604 -51.623  1.00  6.93           H  
ATOM   3964 3HZ  LYS A 259      -1.145  -3.113 -52.103  1.00  6.93           H  
ATOM   3965  N   LEU A 260      -1.275  -3.844 -43.639  1.00  6.54           N  
ATOM   3966  CA  LEU A 260      -0.594  -4.533 -42.552  1.00  6.54           C  
ATOM   3967  C   LEU A 260      -1.493  -5.495 -41.777  1.00  6.54           C  
ATOM   3968  O   LEU A 260      -0.997  -6.450 -41.180  1.00  6.54           O  
ATOM   3969  CB  LEU A 260       0.008  -3.526 -41.587  1.00  6.54           C  
ATOM   3970  CG  LEU A 260       1.183  -2.715 -42.121  1.00  6.54           C  
ATOM   3971  CD1 LEU A 260       1.577  -1.665 -41.099  1.00  6.54           C  
ATOM   3972  CD2 LEU A 260       2.340  -3.654 -42.398  1.00  6.54           C  
ATOM   3973  H   LEU A 260      -1.331  -2.833 -43.626  1.00  6.54           H  
ATOM   3974  HA  LEU A 260       0.220  -5.113 -42.985  1.00  6.54           H  
ATOM   3975 1HB  LEU A 260      -0.779  -2.825 -41.287  1.00  6.54           H  
ATOM   3976 2HB  LEU A 260       0.350  -4.066 -40.714  1.00  6.54           H  
ATOM   3977  HG  LEU A 260       0.890  -2.207 -43.038  1.00  6.54           H  
ATOM   3978 1HD1 LEU A 260       2.413  -1.082 -41.480  1.00  6.54           H  
ATOM   3979 2HD1 LEU A 260       0.726  -1.005 -40.911  1.00  6.54           H  
ATOM   3980 3HD1 LEU A 260       1.871  -2.159 -40.176  1.00  6.54           H  
ATOM   3981 1HD2 LEU A 260       3.187  -3.088 -42.781  1.00  6.54           H  
ATOM   3982 2HD2 LEU A 260       2.626  -4.157 -41.468  1.00  6.54           H  
ATOM   3983 3HD2 LEU A 260       2.036  -4.398 -43.134  1.00  6.54           H  
ATOM   3984  N   ILE A 261      -2.811  -5.269 -41.775  1.00  6.19           N  
ATOM   3985  CA  ILE A 261      -3.687  -6.195 -41.057  1.00  6.19           C  
ATOM   3986  C   ILE A 261      -4.490  -7.034 -42.071  1.00  6.19           C  
ATOM   3987  O   ILE A 261      -5.401  -7.785 -41.705  1.00  6.19           O  
ATOM   3988  CB  ILE A 261      -4.564  -5.453 -40.020  1.00  6.19           C  
ATOM   3989  CG1 ILE A 261      -5.483  -4.456 -40.697  1.00  6.19           C  
ATOM   3990  CG2 ILE A 261      -3.667  -4.744 -38.969  1.00  6.19           C  
ATOM   3991  CD1 ILE A 261      -6.496  -3.852 -39.740  1.00  6.19           C  
ATOM   3992  H   ILE A 261      -3.208  -4.474 -42.288  1.00  6.19           H  
ATOM   3993  HA  ILE A 261      -3.069  -6.887 -40.488  1.00  6.19           H  
ATOM   3994  HB  ILE A 261      -5.201  -6.179 -39.509  1.00  6.19           H  
ATOM   3995 1HG1 ILE A 261      -4.887  -3.649 -41.140  1.00  6.19           H  
ATOM   3996 2HG1 ILE A 261      -6.020  -4.966 -41.500  1.00  6.19           H  
ATOM   3997 1HG2 ILE A 261      -4.294  -4.244 -38.229  1.00  6.19           H  
ATOM   3998 2HG2 ILE A 261      -3.040  -5.483 -38.472  1.00  6.19           H  
ATOM   3999 3HG2 ILE A 261      -3.034  -4.003 -39.468  1.00  6.19           H  
ATOM   4000 1HD1 ILE A 261      -7.137  -3.159 -40.281  1.00  6.19           H  
ATOM   4001 2HD1 ILE A 261      -7.102  -4.622 -39.296  1.00  6.19           H  
ATOM   4002 3HD1 ILE A 261      -5.968  -3.324 -38.951  1.00  6.19           H  
ATOM   4003  N   ALA A 262      -4.092  -6.895 -43.345  1.00  5.91           N  
ATOM   4004  CA  ALA A 262      -4.568  -7.583 -44.544  1.00  5.91           C  
ATOM   4005  C   ALA A 262      -6.079  -7.828 -44.604  1.00  5.91           C  
ATOM   4006  O   ALA A 262      -6.886  -6.967 -44.251  1.00  5.91           O  
ATOM   4007  CB  ALA A 262      -3.807  -8.896 -44.663  1.00  5.91           C  
ATOM   4008  H   ALA A 262      -3.313  -6.270 -43.522  1.00  5.91           H  
ATOM   4009  HA  ALA A 262      -4.305  -6.956 -45.396  1.00  5.91           H  
ATOM   4010 1HB  ALA A 262      -4.054  -9.406 -45.588  1.00  5.91           H  
ATOM   4011 2HB  ALA A 262      -2.737  -8.676 -44.661  1.00  5.91           H  
ATOM   4012 3HB  ALA A 262      -4.049  -9.532 -43.812  1.00  5.91           H  
ATOM   4013  N   ALA A 263      -6.451  -9.017 -45.089  1.00  5.73           N  
ATOM   4014  CA  ALA A 263      -7.832  -9.458 -45.174  1.00  5.73           C  
ATOM   4015  C   ALA A 263      -7.856 -10.979 -45.434  1.00  5.73           C  
ATOM   4016  O   ALA A 263      -6.858 -11.524 -45.903  1.00  5.73           O  
ATOM   4017  CB  ALA A 263      -8.569  -8.720 -46.283  1.00  5.73           C  
ATOM   4018  H   ALA A 263      -5.747  -9.668 -45.387  1.00  5.73           H  
ATOM   4019  HA  ALA A 263      -8.301  -9.227 -44.227  1.00  5.73           H  
ATOM   4020 1HB  ALA A 263      -9.598  -9.047 -46.324  1.00  5.73           H  
ATOM   4021 2HB  ALA A 263      -8.545  -7.646 -46.096  1.00  5.73           H  
ATOM   4022 3HB  ALA A 263      -8.090  -8.930 -47.237  1.00  5.73           H  
ATOM   4023  N   PRO A 264      -8.951 -11.682 -45.101  1.00  5.62           N  
ATOM   4024  CA  PRO A 264      -9.267 -13.066 -45.464  1.00  5.62           C  
ATOM   4025  C   PRO A 264      -9.347 -13.329 -46.977  1.00  5.62           C  
ATOM   4026  O   PRO A 264      -9.529 -12.415 -47.779  1.00  5.62           O  
ATOM   4027  CB  PRO A 264     -10.642 -13.272 -44.828  1.00  5.62           C  
ATOM   4028  CG  PRO A 264     -10.710 -12.291 -43.691  1.00  5.62           C  
ATOM   4029  CD  PRO A 264      -9.906 -11.097 -44.131  1.00  5.62           C  
ATOM   4030  HA  PRO A 264      -8.525 -13.734 -45.006  1.00  5.62           H  
ATOM   4031 1HB  PRO A 264     -11.423 -13.132 -45.580  1.00  5.62           H  
ATOM   4032 2HB  PRO A 264     -10.730 -14.311 -44.482  1.00  5.62           H  
ATOM   4033 1HG  PRO A 264     -11.759 -12.034 -43.502  1.00  5.62           H  
ATOM   4034 2HG  PRO A 264     -10.331 -12.756 -42.765  1.00  5.62           H  
ATOM   4035 1HD  PRO A 264     -10.522 -10.335 -44.587  1.00  5.62           H  
ATOM   4036 2HD  PRO A 264      -9.391 -10.732 -43.229  1.00  5.62           H  
ATOM   4037  N   ASP A 265      -9.183 -14.590 -47.358  1.00  5.49           N  
ATOM   4038  CA  ASP A 265      -9.320 -15.015 -48.751  1.00  5.49           C  
ATOM   4039  C   ASP A 265     -10.740 -14.699 -49.270  1.00  5.49           C  
ATOM   4040  O   ASP A 265     -11.682 -14.697 -48.494  1.00  5.49           O  
ATOM   4041  CB  ASP A 265      -9.072 -16.526 -48.862  1.00  5.49           C  
ATOM   4042  CG  ASP A 265      -7.615 -16.931 -48.667  1.00  5.49           C  
ATOM   4043  OD1 ASP A 265      -6.771 -16.070 -48.623  1.00  5.49           O  
ATOM   4044  OD2 ASP A 265      -7.364 -18.106 -48.563  1.00  5.49           O  
ATOM   4045  H   ASP A 265      -8.986 -15.291 -46.657  1.00  5.49           H  
ATOM   4046  HA  ASP A 265      -8.571 -14.481 -49.332  1.00  5.49           H  
ATOM   4047 1HB  ASP A 265      -9.675 -17.043 -48.114  1.00  5.49           H  
ATOM   4048 2HB  ASP A 265      -9.400 -16.888 -49.830  1.00  5.49           H  
ATOM   4049  N   PRO A 266     -10.937 -14.436 -50.571  1.00  5.24           N  
ATOM   4050  CA  PRO A 266     -12.226 -14.155 -51.210  1.00  5.24           C  
ATOM   4051  C   PRO A 266     -13.089 -15.403 -51.414  1.00  5.24           C  
ATOM   4052  O   PRO A 266     -13.220 -15.910 -52.530  1.00  5.24           O  
ATOM   4053  CB  PRO A 266     -11.791 -13.548 -52.544  1.00  5.24           C  
ATOM   4054  CG  PRO A 266     -10.469 -14.226 -52.850  1.00  5.24           C  
ATOM   4055  CD  PRO A 266      -9.789 -14.375 -51.496  1.00  5.24           C  
ATOM   4056  HA  PRO A 266     -12.770 -13.418 -50.602  1.00  5.24           H  
ATOM   4057 1HB  PRO A 266     -12.557 -13.744 -53.311  1.00  5.24           H  
ATOM   4058 2HB  PRO A 266     -11.700 -12.457 -52.449  1.00  5.24           H  
ATOM   4059 1HG  PRO A 266     -10.651 -15.196 -53.335  1.00  5.24           H  
ATOM   4060 2HG  PRO A 266      -9.883 -13.620 -53.558  1.00  5.24           H  
ATOM   4061 1HD  PRO A 266      -9.202 -15.298 -51.481  1.00  5.24           H  
ATOM   4062 2HD  PRO A 266      -9.174 -13.483 -51.286  1.00  5.24           H  
ATOM   4063  N   VAL A 267     -13.634 -15.907 -50.318  1.00  4.78           N  
ATOM   4064  CA  VAL A 267     -14.418 -17.140 -50.253  1.00  4.78           C  
ATOM   4065  C   VAL A 267     -15.786 -16.724 -49.649  1.00  4.78           C  
ATOM   4066  O   VAL A 267     -15.949 -15.546 -49.418  1.00  4.78           O  
ATOM   4067  CB  VAL A 267     -13.600 -18.185 -49.456  1.00  4.78           C  
ATOM   4068  CG1 VAL A 267     -12.284 -18.461 -50.159  1.00  4.78           C  
ATOM   4069  CG2 VAL A 267     -13.339 -17.661 -48.137  1.00  4.78           C  
ATOM   4070  H   VAL A 267     -13.479 -15.409 -49.426  1.00  4.78           H  
ATOM   4071  HA  VAL A 267     -14.569 -17.517 -51.263  1.00  4.78           H  
ATOM   4072  HB  VAL A 267     -14.120 -19.102 -49.395  1.00  4.78           H  
ATOM   4073 1HG1 VAL A 267     -11.710 -19.193 -49.591  1.00  4.78           H  
ATOM   4074 2HG1 VAL A 267     -12.481 -18.847 -51.157  1.00  4.78           H  
ATOM   4075 3HG1 VAL A 267     -11.713 -17.544 -50.233  1.00  4.78           H  
ATOM   4076 1HG2 VAL A 267     -12.769 -18.374 -47.550  1.00  4.78           H  
ATOM   4077 2HG2 VAL A 267     -12.789 -16.753 -48.222  1.00  4.78           H  
ATOM   4078 3HG2 VAL A 267     -14.272 -17.461 -47.684  1.00  4.78           H  
ATOM   4079  N   PRO A 268     -16.832 -17.573 -49.534  1.00  4.13           N  
ATOM   4080  CA  PRO A 268     -18.170 -17.206 -49.027  1.00  4.13           C  
ATOM   4081  C   PRO A 268     -18.149 -16.420 -47.684  1.00  4.13           C  
ATOM   4082  O   PRO A 268     -17.290 -16.657 -46.863  1.00  4.13           O  
ATOM   4083  CB  PRO A 268     -18.833 -18.587 -48.907  1.00  4.13           C  
ATOM   4084  CG  PRO A 268     -18.155 -19.422 -49.979  1.00  4.13           C  
ATOM   4085  CD  PRO A 268     -16.725 -18.977 -49.980  1.00  4.13           C  
ATOM   4086  HA  PRO A 268     -18.652 -16.618 -49.819  1.00  4.13           H  
ATOM   4087 1HB  PRO A 268     -18.691 -18.985 -47.896  1.00  4.13           H  
ATOM   4088 2HB  PRO A 268     -19.912 -18.522 -49.072  1.00  4.13           H  
ATOM   4089 1HG  PRO A 268     -18.261 -20.492 -49.744  1.00  4.13           H  
ATOM   4090 2HG  PRO A 268     -18.649 -19.262 -50.951  1.00  4.13           H  
ATOM   4091 1HD  PRO A 268     -16.198 -19.592 -49.263  1.00  4.13           H  
ATOM   4092 2HD  PRO A 268     -16.302 -19.048 -50.990  1.00  4.13           H  
ATOM   4093  N   PRO A 269     -19.140 -15.526 -47.428  1.00  3.38           N  
ATOM   4094  CA  PRO A 269     -19.260 -14.535 -46.329  1.00  3.38           C  
ATOM   4095  C   PRO A 269     -19.428 -14.853 -44.820  1.00  3.38           C  
ATOM   4096  O   PRO A 269     -19.198 -13.933 -44.038  1.00  3.38           O  
ATOM   4097  CB  PRO A 269     -20.528 -13.772 -46.746  1.00  3.38           C  
ATOM   4098  CG  PRO A 269     -21.310 -14.720 -47.593  1.00  3.38           C  
ATOM   4099  CD  PRO A 269     -20.288 -15.487 -48.356  1.00  3.38           C  
ATOM   4100  HA  PRO A 269     -18.417 -13.849 -46.433  1.00  3.38           H  
ATOM   4101 1HB  PRO A 269     -21.085 -13.456 -45.843  1.00  3.38           H  
ATOM   4102 2HB  PRO A 269     -20.253 -12.848 -47.285  1.00  3.38           H  
ATOM   4103 1HG  PRO A 269     -21.936 -15.360 -46.951  1.00  3.38           H  
ATOM   4104 2HG  PRO A 269     -21.995 -14.154 -48.245  1.00  3.38           H  
ATOM   4105 1HD  PRO A 269     -20.683 -16.474 -48.564  1.00  3.38           H  
ATOM   4106 2HD  PRO A 269     -20.022 -14.929 -49.271  1.00  3.38           H  
ATOM   4107  N   VAL A 270     -19.826 -16.071 -44.410  1.00  2.68           N  
ATOM   4108  CA  VAL A 270     -20.135 -16.426 -42.984  1.00  2.68           C  
ATOM   4109  C   VAL A 270     -21.566 -15.968 -42.690  1.00  2.68           C  
ATOM   4110  O   VAL A 270     -21.993 -14.922 -43.178  1.00  2.68           O  
ATOM   4111  CB  VAL A 270     -19.200 -15.775 -41.865  1.00  2.68           C  
ATOM   4112  CG1 VAL A 270     -19.650 -16.181 -40.432  1.00  2.68           C  
ATOM   4113  CG2 VAL A 270     -17.785 -16.174 -42.031  1.00  2.68           C  
ATOM   4114  H   VAL A 270     -19.945 -16.791 -45.105  1.00  2.68           H  
ATOM   4115  HA  VAL A 270     -20.082 -17.510 -42.874  1.00  2.68           H  
ATOM   4116  HB  VAL A 270     -19.289 -14.700 -41.892  1.00  2.68           H  
ATOM   4117 1HG1 VAL A 270     -18.988 -15.698 -39.710  1.00  2.68           H  
ATOM   4118 2HG1 VAL A 270     -20.652 -15.859 -40.237  1.00  2.68           H  
ATOM   4119 3HG1 VAL A 270     -19.578 -17.259 -40.321  1.00  2.68           H  
ATOM   4120 1HG2 VAL A 270     -17.179 -15.711 -41.251  1.00  2.68           H  
ATOM   4121 2HG2 VAL A 270     -17.678 -17.255 -41.973  1.00  2.68           H  
ATOM   4122 3HG2 VAL A 270     -17.459 -15.821 -42.979  1.00  2.68           H  
ATOM   4123  N   ASP A 271     -22.325 -16.753 -41.914  1.00  2.12           N  
ATOM   4124  CA  ASP A 271     -23.670 -16.328 -41.530  1.00  2.12           C  
ATOM   4125  C   ASP A 271     -23.565 -14.890 -41.057  1.00  2.12           C  
ATOM   4126  O   ASP A 271     -22.811 -14.571 -40.127  1.00  2.12           O  
ATOM   4127  CB  ASP A 271     -24.261 -17.215 -40.427  1.00  2.12           C  
ATOM   4128  CG  ASP A 271     -25.764 -16.922 -40.085  1.00  2.12           C  
ATOM   4129  OD1 ASP A 271     -26.194 -15.771 -40.118  1.00  2.12           O  
ATOM   4130  OD2 ASP A 271     -26.453 -17.873 -39.784  1.00  2.12           O  
ATOM   4131  H   ASP A 271     -21.953 -17.621 -41.566  1.00  2.12           H  
ATOM   4132  HA  ASP A 271     -24.322 -16.362 -42.404  1.00  2.12           H  
ATOM   4133 1HB  ASP A 271     -24.178 -18.262 -40.729  1.00  2.12           H  
ATOM   4134 2HB  ASP A 271     -23.672 -17.096 -39.518  1.00  2.12           H  
ATOM   4135  N   ILE A 272     -24.329 -14.023 -41.703  1.00  1.70           N  
ATOM   4136  CA  ILE A 272     -24.243 -12.613 -41.427  1.00  1.70           C  
ATOM   4137  C   ILE A 272     -24.597 -12.297 -39.975  1.00  1.70           C  
ATOM   4138  O   ILE A 272     -24.123 -11.303 -39.432  1.00  1.70           O  
ATOM   4139  CB  ILE A 272     -25.161 -11.830 -42.392  1.00  1.70           C  
ATOM   4140  CG1 ILE A 272     -24.749 -10.377 -42.402  1.00  1.70           C  
ATOM   4141  CG2 ILE A 272     -26.636 -11.946 -41.996  1.00  1.70           C  
ATOM   4142  CD1 ILE A 272     -23.354 -10.176 -42.980  1.00  1.70           C  
ATOM   4143  H   ILE A 272     -24.946 -14.360 -42.425  1.00  1.70           H  
ATOM   4144  HA  ILE A 272     -23.220 -12.301 -41.609  1.00  1.70           H  
ATOM   4145  HB  ILE A 272     -25.042 -12.223 -43.380  1.00  1.70           H  
ATOM   4146 1HG1 ILE A 272     -25.456  -9.807 -43.001  1.00  1.70           H  
ATOM   4147 2HG1 ILE A 272     -24.752  -9.999 -41.391  1.00  1.70           H  
ATOM   4148 1HG2 ILE A 272     -27.236 -11.392 -42.707  1.00  1.70           H  
ATOM   4149 2HG2 ILE A 272     -26.935 -12.996 -42.002  1.00  1.70           H  
ATOM   4150 3HG2 ILE A 272     -26.783 -11.533 -41.004  1.00  1.70           H  
ATOM   4151 1HD1 ILE A 272     -23.090  -9.137 -42.985  1.00  1.70           H  
ATOM   4152 2HD1 ILE A 272     -22.623 -10.726 -42.390  1.00  1.70           H  
ATOM   4153 3HD1 ILE A 272     -23.329 -10.541 -44.001  1.00  1.70           H  
ATOM   4154  N   ALA A 273     -25.420 -13.123 -39.314  1.00  1.41           N  
ATOM   4155  CA  ALA A 273     -25.733 -12.805 -37.925  1.00  1.41           C  
ATOM   4156  C   ALA A 273     -24.490 -12.927 -37.056  1.00  1.41           C  
ATOM   4157  O   ALA A 273     -24.219 -12.073 -36.212  1.00  1.41           O  
ATOM   4158  CB  ALA A 273     -26.811 -13.719 -37.392  1.00  1.41           C  
ATOM   4159  H   ALA A 273     -25.779 -13.982 -39.758  1.00  1.41           H  
ATOM   4160  HA  ALA A 273     -26.079 -11.773 -37.883  1.00  1.41           H  
ATOM   4161 1HB  ALA A 273     -27.043 -13.453 -36.365  1.00  1.41           H  
ATOM   4162 2HB  ALA A 273     -27.702 -13.624 -38.001  1.00  1.41           H  
ATOM   4163 3HB  ALA A 273     -26.463 -14.751 -37.436  1.00  1.41           H  
ATOM   4164  N   ALA A 274     -23.714 -13.997 -37.268  1.00  1.22           N  
ATOM   4165  CA  ALA A 274     -22.505 -14.219 -36.483  1.00  1.22           C  
ATOM   4166  C   ALA A 274     -21.505 -13.117 -36.742  1.00  1.22           C  
ATOM   4167  O   ALA A 274     -20.804 -12.652 -35.837  1.00  1.22           O  
ATOM   4168  CB  ALA A 274     -21.882 -15.557 -36.822  1.00  1.22           C  
ATOM   4169  H   ALA A 274     -23.965 -14.655 -38.000  1.00  1.22           H  
ATOM   4170  HA  ALA A 274     -22.773 -14.197 -35.428  1.00  1.22           H  
ATOM   4171 1HB  ALA A 274     -20.989 -15.708 -36.217  1.00  1.22           H  
ATOM   4172 2HB  ALA A 274     -22.599 -16.350 -36.621  1.00  1.22           H  
ATOM   4173 3HB  ALA A 274     -21.614 -15.567 -37.878  1.00  1.22           H  
ATOM   4174  N   HIS A 275     -21.454 -12.700 -38.002  1.00  1.09           N  
ATOM   4175  CA  HIS A 275     -20.518 -11.686 -38.444  1.00  1.09           C  
ATOM   4176  C   HIS A 275     -20.860 -10.361 -37.748  1.00  1.09           C  
ATOM   4177  O   HIS A 275     -19.994  -9.719 -37.142  1.00  1.09           O  
ATOM   4178  CB  HIS A 275     -20.591 -11.577 -39.961  1.00  1.09           C  
ATOM   4179  CG  HIS A 275     -19.488 -10.843 -40.596  1.00  1.09           C  
ATOM   4180  ND1 HIS A 275     -18.226 -11.393 -40.723  1.00  1.09           N  
ATOM   4181  CD2 HIS A 275     -19.420  -9.626 -41.157  1.00  1.09           C  
ATOM   4182  CE1 HIS A 275     -17.449 -10.550 -41.358  1.00  1.09           C  
ATOM   4183  NE2 HIS A 275     -18.136  -9.469 -41.623  1.00  1.09           N  
ATOM   4184  H   HIS A 275     -22.068 -13.144 -38.691  1.00  1.09           H  
ATOM   4185  HA  HIS A 275     -19.505 -11.966 -38.164  1.00  1.09           H  
ATOM   4186 1HB  HIS A 275     -20.639 -12.583 -40.396  1.00  1.09           H  
ATOM   4187 2HB  HIS A 275     -21.517 -11.074 -40.228  1.00  1.09           H  
ATOM   4188  HD2 HIS A 275     -20.226  -8.921 -41.231  1.00  1.09           H  
ATOM   4189  HE1 HIS A 275     -16.405 -10.706 -41.619  1.00  1.09           H  
ATOM   4190  HE2 HIS A 275     -17.727  -8.658 -42.107  1.00  1.09           H  
ATOM   4191  N   MET A 276     -22.142  -9.962 -37.807  1.00  1.00           N  
ATOM   4192  CA  MET A 276     -22.590  -8.734 -37.155  1.00  1.00           C  
ATOM   4193  C   MET A 276     -22.274  -8.749 -35.674  1.00  1.00           C  
ATOM   4194  O   MET A 276     -21.747  -7.768 -35.139  1.00  1.00           O  
ATOM   4195  CB  MET A 276     -24.108  -8.580 -37.287  1.00  1.00           C  
ATOM   4196  CG  MET A 276     -24.662  -8.236 -38.637  1.00  1.00           C  
ATOM   4197  SD  MET A 276     -26.434  -8.265 -38.644  1.00  1.00           S  
ATOM   4198  CE  MET A 276     -26.869  -7.837 -40.277  1.00  1.00           C  
ATOM   4199  H   MET A 276     -22.823 -10.523 -38.319  1.00  1.00           H  
ATOM   4200  HA  MET A 276     -22.078  -7.889 -37.610  1.00  1.00           H  
ATOM   4201 1HB  MET A 276     -24.581  -9.518 -36.989  1.00  1.00           H  
ATOM   4202 2HB  MET A 276     -24.451  -7.816 -36.589  1.00  1.00           H  
ATOM   4203 1HG  MET A 276     -24.389  -7.232 -38.832  1.00  1.00           H  
ATOM   4204 2HG  MET A 276     -24.272  -8.874 -39.413  1.00  1.00           H  
ATOM   4205 1HE  MET A 276     -27.946  -7.805 -40.359  1.00  1.00           H  
ATOM   4206 2HE  MET A 276     -26.489  -6.873 -40.510  1.00  1.00           H  
ATOM   4207 3HE  MET A 276     -26.474  -8.565 -40.962  1.00  1.00           H  
ATOM   4208  N   LYS A 277     -22.551  -9.880 -35.015  1.00  0.93           N  
ATOM   4209  CA  LYS A 277     -22.323  -9.970 -33.586  1.00  0.93           C  
ATOM   4210  C   LYS A 277     -20.844  -9.836 -33.256  1.00  0.93           C  
ATOM   4211  O   LYS A 277     -20.492  -9.086 -32.351  1.00  0.93           O  
ATOM   4212  CB  LYS A 277     -22.909 -11.280 -33.056  1.00  0.93           C  
ATOM   4213  CG  LYS A 277     -24.454 -11.298 -33.041  1.00  0.93           C  
ATOM   4214  CD  LYS A 277     -25.006 -12.638 -32.567  1.00  0.93           C  
ATOM   4215  CE  LYS A 277     -26.536 -12.679 -32.674  1.00  0.93           C  
ATOM   4216  NZ  LYS A 277     -27.191 -11.671 -31.785  1.00  0.93           N  
ATOM   4217  H   LYS A 277     -22.971 -10.673 -35.505  1.00  0.93           H  
ATOM   4218  HA  LYS A 277     -22.845  -9.145 -33.103  1.00  0.93           H  
ATOM   4219 1HB  LYS A 277     -22.570 -12.105 -33.685  1.00  0.93           H  
ATOM   4220 2HB  LYS A 277     -22.547 -11.461 -32.042  1.00  0.93           H  
ATOM   4221 1HG  LYS A 277     -24.811 -10.519 -32.365  1.00  0.93           H  
ATOM   4222 2HG  LYS A 277     -24.837 -11.082 -34.034  1.00  0.93           H  
ATOM   4223 1HD  LYS A 277     -24.586 -13.435 -33.185  1.00  0.93           H  
ATOM   4224 2HD  LYS A 277     -24.717 -12.809 -31.532  1.00  0.93           H  
ATOM   4225 1HE  LYS A 277     -26.823 -12.479 -33.706  1.00  0.93           H  
ATOM   4226 2HE  LYS A 277     -26.886 -13.673 -32.396  1.00  0.93           H  
ATOM   4227 1HZ  LYS A 277     -28.199 -11.705 -31.866  1.00  0.93           H  
ATOM   4228 2HZ  LYS A 277     -26.956 -11.828 -30.815  1.00  0.93           H  
ATOM   4229 3HZ  LYS A 277     -26.893 -10.736 -32.031  1.00  0.93           H  
ATOM   4230  N   LEU A 278     -19.962 -10.460 -34.036  1.00  0.88           N  
ATOM   4231  CA  LEU A 278     -18.540 -10.284 -33.772  1.00  0.88           C  
ATOM   4232  C   LEU A 278     -18.068  -8.856 -33.932  1.00  0.88           C  
ATOM   4233  O   LEU A 278     -17.323  -8.349 -33.086  1.00  0.88           O  
ATOM   4234  CB  LEU A 278     -17.711 -11.192 -34.671  1.00  0.88           C  
ATOM   4235  CG  LEU A 278     -17.670 -12.616 -34.279  1.00  0.88           C  
ATOM   4236  CD1 LEU A 278     -17.064 -13.455 -35.385  1.00  0.88           C  
ATOM   4237  CD2 LEU A 278     -16.787 -12.656 -33.038  1.00  0.88           C  
ATOM   4238  H   LEU A 278     -20.273 -11.079 -34.786  1.00  0.88           H  
ATOM   4239  HA  LEU A 278     -18.358 -10.580 -32.741  1.00  0.88           H  
ATOM   4240 1HB  LEU A 278     -18.113 -11.132 -35.687  1.00  0.88           H  
ATOM   4241 2HB  LEU A 278     -16.693 -10.825 -34.679  1.00  0.88           H  
ATOM   4242  HG  LEU A 278     -18.671 -12.998 -34.065  1.00  0.88           H  
ATOM   4243 1HD1 LEU A 278     -17.006 -14.493 -35.062  1.00  0.88           H  
ATOM   4244 2HD1 LEU A 278     -17.697 -13.385 -36.274  1.00  0.88           H  
ATOM   4245 3HD1 LEU A 278     -16.080 -13.098 -35.622  1.00  0.88           H  
ATOM   4246 1HD2 LEU A 278     -16.672 -13.633 -32.709  1.00  0.88           H  
ATOM   4247 2HD2 LEU A 278     -15.814 -12.260 -33.283  1.00  0.88           H  
ATOM   4248 3HD2 LEU A 278     -17.234 -12.051 -32.251  1.00  0.88           H  
ATOM   4249  N   MET A 279     -18.526  -8.167 -34.967  1.00  0.85           N  
ATOM   4250  CA  MET A 279     -18.064  -6.801 -35.142  1.00  0.85           C  
ATOM   4251  C   MET A 279     -18.532  -5.911 -33.986  1.00  0.85           C  
ATOM   4252  O   MET A 279     -17.781  -5.054 -33.496  1.00  0.85           O  
ATOM   4253  CB  MET A 279     -18.593  -6.256 -36.447  1.00  0.85           C  
ATOM   4254  CG  MET A 279     -18.014  -6.894 -37.720  1.00  0.85           C  
ATOM   4255  SD  MET A 279     -16.254  -6.717 -37.858  1.00  0.85           S  
ATOM   4256  CE  MET A 279     -16.085  -4.983 -37.972  1.00  0.85           C  
ATOM   4257  H   MET A 279     -19.158  -8.606 -35.643  1.00  0.85           H  
ATOM   4258  HA  MET A 279     -16.974  -6.801 -35.155  1.00  0.85           H  
ATOM   4259 1HB  MET A 279     -19.675  -6.396 -36.469  1.00  0.85           H  
ATOM   4260 2HB  MET A 279     -18.389  -5.190 -36.480  1.00  0.85           H  
ATOM   4261 1HG  MET A 279     -18.251  -7.957 -37.724  1.00  0.85           H  
ATOM   4262 2HG  MET A 279     -18.469  -6.451 -38.604  1.00  0.85           H  
ATOM   4263 1HE  MET A 279     -15.030  -4.724 -38.084  1.00  0.85           H  
ATOM   4264 2HE  MET A 279     -16.643  -4.625 -38.836  1.00  0.85           H  
ATOM   4265 3HE  MET A 279     -16.481  -4.530 -37.066  1.00  0.85           H  
ATOM   4266  N   LEU A 280     -19.765  -6.141 -33.527  1.00  0.83           N  
ATOM   4267  CA  LEU A 280     -20.333  -5.375 -32.430  1.00  0.83           C  
ATOM   4268  C   LEU A 280     -19.679  -5.712 -31.094  1.00  0.83           C  
ATOM   4269  O   LEU A 280     -19.422  -4.813 -30.285  1.00  0.83           O  
ATOM   4270  CB  LEU A 280     -21.844  -5.605 -32.396  1.00  0.83           C  
ATOM   4271  CG  LEU A 280     -22.613  -4.964 -33.592  1.00  0.83           C  
ATOM   4272  CD1 LEU A 280     -24.064  -5.441 -33.610  1.00  0.83           C  
ATOM   4273  CD2 LEU A 280     -22.550  -3.431 -33.455  1.00  0.83           C  
ATOM   4274  H   LEU A 280     -20.343  -6.856 -33.976  1.00  0.83           H  
ATOM   4275  HA  LEU A 280     -20.161  -4.319 -32.634  1.00  0.83           H  
ATOM   4276 1HB  LEU A 280     -22.023  -6.682 -32.426  1.00  0.83           H  
ATOM   4277 2HB  LEU A 280     -22.248  -5.218 -31.475  1.00  0.83           H  
ATOM   4278  HG  LEU A 280     -22.147  -5.269 -34.530  1.00  0.83           H  
ATOM   4279 1HD1 LEU A 280     -24.572  -4.992 -34.450  1.00  0.83           H  
ATOM   4280 2HD1 LEU A 280     -24.086  -6.527 -33.714  1.00  0.83           H  
ATOM   4281 3HD1 LEU A 280     -24.566  -5.159 -32.696  1.00  0.83           H  
ATOM   4282 1HD2 LEU A 280     -23.079  -2.972 -34.273  1.00  0.83           H  
ATOM   4283 2HD2 LEU A 280     -23.013  -3.132 -32.531  1.00  0.83           H  
ATOM   4284 3HD2 LEU A 280     -21.511  -3.103 -33.461  1.00  0.83           H  
ATOM   4285  N   ASP A 281     -19.364  -6.994 -30.868  1.00  0.82           N  
ATOM   4286  CA  ASP A 281     -18.728  -7.373 -29.618  1.00  0.82           C  
ATOM   4287  C   ASP A 281     -17.343  -6.764 -29.510  1.00  0.82           C  
ATOM   4288  O   ASP A 281     -16.961  -6.261 -28.449  1.00  0.82           O  
ATOM   4289  CB  ASP A 281     -18.634  -8.890 -29.472  1.00  0.82           C  
ATOM   4290  CG  ASP A 281     -19.987  -9.574 -29.179  1.00  0.82           C  
ATOM   4291  OD1 ASP A 281     -20.928  -8.877 -28.868  1.00  0.82           O  
ATOM   4292  OD2 ASP A 281     -20.049 -10.788 -29.198  1.00  0.82           O  
ATOM   4293  H   ASP A 281     -19.597  -7.710 -31.552  1.00  0.82           H  
ATOM   4294  HA  ASP A 281     -19.332  -6.988 -28.807  1.00  0.82           H  
ATOM   4295 1HB  ASP A 281     -18.218  -9.312 -30.391  1.00  0.82           H  
ATOM   4296 2HB  ASP A 281     -17.956  -9.112 -28.673  1.00  0.82           H  
ATOM   4297  N   LEU A 282     -16.613  -6.750 -30.624  1.00  0.84           N  
ATOM   4298  CA  LEU A 282     -15.291  -6.153 -30.638  1.00  0.84           C  
ATOM   4299  C   LEU A 282     -15.366  -4.658 -30.378  1.00  0.84           C  
ATOM   4300  O   LEU A 282     -14.551  -4.124 -29.620  1.00  0.84           O  
ATOM   4301  CB  LEU A 282     -14.615  -6.454 -31.963  1.00  0.84           C  
ATOM   4302  CG  LEU A 282     -14.186  -7.902 -32.154  1.00  0.84           C  
ATOM   4303  CD1 LEU A 282     -13.760  -8.132 -33.569  1.00  0.84           C  
ATOM   4304  CD2 LEU A 282     -13.028  -8.179 -31.239  1.00  0.84           C  
ATOM   4305  H   LEU A 282     -16.972  -7.186 -31.477  1.00  0.84           H  
ATOM   4306  HA  LEU A 282     -14.702  -6.609 -29.846  1.00  0.84           H  
ATOM   4307 1HB  LEU A 282     -15.326  -6.220 -32.753  1.00  0.84           H  
ATOM   4308 2HB  LEU A 282     -13.744  -5.821 -32.068  1.00  0.84           H  
ATOM   4309  HG  LEU A 282     -15.018  -8.570 -31.925  1.00  0.84           H  
ATOM   4310 1HD1 LEU A 282     -13.450  -9.153 -33.683  1.00  0.84           H  
ATOM   4311 2HD1 LEU A 282     -14.597  -7.930 -34.237  1.00  0.84           H  
ATOM   4312 3HD1 LEU A 282     -12.930  -7.481 -33.812  1.00  0.84           H  
ATOM   4313 1HD2 LEU A 282     -12.716  -9.207 -31.377  1.00  0.84           H  
ATOM   4314 2HD2 LEU A 282     -12.206  -7.514 -31.489  1.00  0.84           H  
ATOM   4315 3HD2 LEU A 282     -13.326  -8.017 -30.203  1.00  0.84           H  
ATOM   4316  N   LEU A 283     -16.384  -3.986 -30.931  1.00  0.87           N  
ATOM   4317  CA  LEU A 283     -16.541  -2.567 -30.657  1.00  0.87           C  
ATOM   4318  C   LEU A 283     -16.816  -2.344 -29.173  1.00  0.87           C  
ATOM   4319  O   LEU A 283     -16.239  -1.444 -28.558  1.00  0.87           O  
ATOM   4320  CB  LEU A 283     -17.639  -1.924 -31.512  1.00  0.87           C  
ATOM   4321  CG  LEU A 283     -17.826  -0.432 -31.217  1.00  0.87           C  
ATOM   4322  CD1 LEU A 283     -16.491   0.256 -31.429  1.00  0.87           C  
ATOM   4323  CD2 LEU A 283     -18.905   0.172 -32.152  1.00  0.87           C  
ATOM   4324  H   LEU A 283     -17.025  -4.451 -31.578  1.00  0.87           H  
ATOM   4325  HA  LEU A 283     -15.605  -2.071 -30.905  1.00  0.87           H  
ATOM   4326 1HB  LEU A 283     -17.386  -2.045 -32.562  1.00  0.87           H  
ATOM   4327 2HB  LEU A 283     -18.579  -2.440 -31.323  1.00  0.87           H  
ATOM   4328  HG  LEU A 283     -18.124  -0.300 -30.174  1.00  0.87           H  
ATOM   4329 1HD1 LEU A 283     -16.588   1.292 -31.202  1.00  0.87           H  
ATOM   4330 2HD1 LEU A 283     -15.756  -0.179 -30.766  1.00  0.87           H  
ATOM   4331 3HD1 LEU A 283     -16.168   0.133 -32.459  1.00  0.87           H  
ATOM   4332 1HD2 LEU A 283     -19.022   1.233 -31.932  1.00  0.87           H  
ATOM   4333 2HD2 LEU A 283     -18.600   0.047 -33.191  1.00  0.87           H  
ATOM   4334 3HD2 LEU A 283     -19.852  -0.336 -31.997  1.00  0.87           H  
ATOM   4335  N   ALA A 284     -17.694  -3.160 -28.584  1.00  0.93           N  
ATOM   4336  CA  ALA A 284     -18.003  -3.001 -27.170  1.00  0.93           C  
ATOM   4337  C   ALA A 284     -16.734  -3.149 -26.317  1.00  0.93           C  
ATOM   4338  O   ALA A 284     -16.554  -2.408 -25.345  1.00  0.93           O  
ATOM   4339  CB  ALA A 284     -19.052  -4.012 -26.756  1.00  0.93           C  
ATOM   4340  H   ALA A 284     -18.162  -3.883 -29.134  1.00  0.93           H  
ATOM   4341  HA  ALA A 284     -18.394  -1.998 -27.024  1.00  0.93           H  
ATOM   4342 1HB  ALA A 284     -19.309  -3.875 -25.711  1.00  0.93           H  
ATOM   4343 2HB  ALA A 284     -19.945  -3.876 -27.368  1.00  0.93           H  
ATOM   4344 3HB  ALA A 284     -18.655  -5.007 -26.911  1.00  0.93           H  
ATOM   4345  N   ILE A 285     -15.840  -4.070 -26.706  1.00  1.01           N  
ATOM   4346  CA  ILE A 285     -14.557  -4.266 -26.026  1.00  1.01           C  
ATOM   4347  C   ILE A 285     -13.651  -3.040 -26.214  1.00  1.01           C  
ATOM   4348  O   ILE A 285     -13.004  -2.573 -25.269  1.00  1.01           O  
ATOM   4349  CB  ILE A 285     -13.851  -5.552 -26.506  1.00  1.01           C  
ATOM   4350  CG1 ILE A 285     -14.658  -6.805 -26.037  1.00  1.01           C  
ATOM   4351  CG2 ILE A 285     -12.421  -5.584 -25.969  1.00  1.01           C  
ATOM   4352  CD1 ILE A 285     -14.227  -8.114 -26.694  1.00  1.01           C  
ATOM   4353  H   ILE A 285     -16.072  -4.672 -27.500  1.00  1.01           H  
ATOM   4354  HA  ILE A 285     -14.752  -4.381 -24.962  1.00  1.01           H  
ATOM   4355  HB  ILE A 285     -13.827  -5.567 -27.595  1.00  1.01           H  
ATOM   4356 1HG1 ILE A 285     -14.533  -6.909 -24.959  1.00  1.01           H  
ATOM   4357 2HG1 ILE A 285     -15.715  -6.642 -26.249  1.00  1.01           H  
ATOM   4358 1HG2 ILE A 285     -11.922  -6.487 -26.315  1.00  1.01           H  
ATOM   4359 2HG2 ILE A 285     -11.876  -4.708 -26.327  1.00  1.01           H  
ATOM   4360 3HG2 ILE A 285     -12.449  -5.575 -24.889  1.00  1.01           H  
ATOM   4361 1HD1 ILE A 285     -14.827  -8.934 -26.304  1.00  1.01           H  
ATOM   4362 2HD1 ILE A 285     -14.370  -8.038 -27.772  1.00  1.01           H  
ATOM   4363 3HD1 ILE A 285     -13.187  -8.304 -26.487  1.00  1.01           H  
ATOM   4364  N   ALA A 286     -13.594  -2.512 -27.444  1.00  1.12           N  
ATOM   4365  CA  ALA A 286     -12.781  -1.331 -27.752  1.00  1.12           C  
ATOM   4366  C   ALA A 286     -13.220  -0.157 -26.876  1.00  1.12           C  
ATOM   4367  O   ALA A 286     -12.410   0.670 -26.427  1.00  1.12           O  
ATOM   4368  CB  ALA A 286     -12.925  -0.966 -29.215  1.00  1.12           C  
ATOM   4369  H   ALA A 286     -14.125  -2.953 -28.196  1.00  1.12           H  
ATOM   4370  HA  ALA A 286     -11.737  -1.565 -27.536  1.00  1.12           H  
ATOM   4371 1HB  ALA A 286     -12.304  -0.101 -29.441  1.00  1.12           H  
ATOM   4372 2HB  ALA A 286     -12.621  -1.806 -29.827  1.00  1.12           H  
ATOM   4373 3HB  ALA A 286     -13.956  -0.730 -29.421  1.00  1.12           H  
ATOM   4374  N   PHE A 287     -14.526  -0.100 -26.603  1.00  1.24           N  
ATOM   4375  CA  PHE A 287     -15.058   0.919 -25.722  1.00  1.24           C  
ATOM   4376  C   PHE A 287     -14.727   0.629 -24.260  1.00  1.24           C  
ATOM   4377  O   PHE A 287     -14.136   1.468 -23.582  1.00  1.24           O  
ATOM   4378  CB  PHE A 287     -16.574   1.035 -25.887  1.00  1.24           C  
ATOM   4379  CG  PHE A 287     -16.976   1.757 -27.119  1.00  1.24           C  
ATOM   4380  CD1 PHE A 287     -16.037   2.455 -27.862  1.00  1.24           C  
ATOM   4381  CD2 PHE A 287     -18.286   1.779 -27.519  1.00  1.24           C  
ATOM   4382  CE1 PHE A 287     -16.396   3.174 -28.971  1.00  1.24           C  
ATOM   4383  CE2 PHE A 287     -18.656   2.485 -28.623  1.00  1.24           C  
ATOM   4384  CZ  PHE A 287     -17.699   3.199 -29.357  1.00  1.24           C  
ATOM   4385  H   PHE A 287     -15.160  -0.771 -27.041  1.00  1.24           H  
ATOM   4386  HA  PHE A 287     -14.605   1.874 -25.990  1.00  1.24           H  
ATOM   4387 1HB  PHE A 287     -17.007   0.040 -25.926  1.00  1.24           H  
ATOM   4388 2HB  PHE A 287     -17.002   1.537 -25.032  1.00  1.24           H  
ATOM   4389  HD1 PHE A 287     -14.999   2.436 -27.545  1.00  1.24           H  
ATOM   4390  HD2 PHE A 287     -19.033   1.237 -26.942  1.00  1.24           H  
ATOM   4391  HE1 PHE A 287     -15.645   3.725 -29.534  1.00  1.24           H  
ATOM   4392  HE2 PHE A 287     -19.697   2.489 -28.908  1.00  1.24           H  
ATOM   4393  HZ  PHE A 287     -17.976   3.777 -30.232  1.00  1.24           H  
ATOM   4394  N   ALA A 288     -14.977  -0.600 -23.804  1.00  1.34           N  
ATOM   4395  CA  ALA A 288     -14.749  -0.992 -22.411  1.00  1.34           C  
ATOM   4396  C   ALA A 288     -13.307  -0.793 -21.965  1.00  1.34           C  
ATOM   4397  O   ALA A 288     -13.049  -0.443 -20.812  1.00  1.34           O  
ATOM   4398  CB  ALA A 288     -15.120  -2.451 -22.223  1.00  1.34           C  
ATOM   4399  H   ALA A 288     -15.412  -1.278 -24.427  1.00  1.34           H  
ATOM   4400  HA  ALA A 288     -15.375  -0.367 -21.784  1.00  1.34           H  
ATOM   4401 1HB  ALA A 288     -14.986  -2.734 -21.181  1.00  1.34           H  
ATOM   4402 2HB  ALA A 288     -16.153  -2.590 -22.508  1.00  1.34           H  
ATOM   4403 3HB  ALA A 288     -14.482  -3.069 -22.854  1.00  1.34           H  
ATOM   4404  N   THR A 289     -12.371  -0.997 -22.882  1.00  1.39           N  
ATOM   4405  CA  THR A 289     -10.953  -0.855 -22.602  1.00  1.39           C  
ATOM   4406  C   THR A 289     -10.417   0.547 -22.924  1.00  1.39           C  
ATOM   4407  O   THR A 289      -9.214   0.796 -22.822  1.00  1.39           O  
ATOM   4408  CB  THR A 289     -10.167  -1.936 -23.357  1.00  1.39           C  
ATOM   4409  OG1 THR A 289     -10.413  -1.830 -24.758  1.00  1.39           O  
ATOM   4410  CG2 THR A 289     -10.608  -3.291 -22.898  1.00  1.39           C  
ATOM   4411  H   THR A 289     -12.655  -1.315 -23.810  1.00  1.39           H  
ATOM   4412  HA  THR A 289     -10.803  -1.025 -21.537  1.00  1.39           H  
ATOM   4413  HB  THR A 289      -9.103  -1.812 -23.170  1.00  1.39           H  
ATOM   4414  HG1 THR A 289     -11.377  -1.955 -24.928  1.00  1.39           H  
ATOM   4415 1HG2 THR A 289     -10.047  -4.049 -23.441  1.00  1.39           H  
ATOM   4416 2HG2 THR A 289     -10.425  -3.395 -21.829  1.00  1.39           H  
ATOM   4417 3HG2 THR A 289     -11.673  -3.411 -23.099  1.00  1.39           H  
ATOM   4418  N   ASP A 290     -11.316   1.454 -23.326  1.00  1.37           N  
ATOM   4419  CA  ASP A 290     -11.023   2.839 -23.694  1.00  1.37           C  
ATOM   4420  C   ASP A 290      -9.934   2.982 -24.755  1.00  1.37           C  
ATOM   4421  O   ASP A 290      -9.054   3.836 -24.630  1.00  1.37           O  
ATOM   4422  CB  ASP A 290     -10.652   3.667 -22.444  1.00  1.37           C  
ATOM   4423  CG  ASP A 290     -10.694   5.230 -22.651  1.00  1.37           C  
ATOM   4424  OD1 ASP A 290     -11.418   5.696 -23.505  1.00  1.37           O  
ATOM   4425  OD2 ASP A 290     -10.026   5.936 -21.917  1.00  1.37           O  
ATOM   4426  H   ASP A 290     -12.293   1.183 -23.371  1.00  1.37           H  
ATOM   4427  HA  ASP A 290     -11.941   3.260 -24.109  1.00  1.37           H  
ATOM   4428 1HB  ASP A 290     -11.335   3.408 -21.632  1.00  1.37           H  
ATOM   4429 2HB  ASP A 290      -9.647   3.387 -22.122  1.00  1.37           H  
ATOM   4430  N   GLN A 291     -10.005   2.178 -25.821  1.00  1.28           N  
ATOM   4431  CA  GLN A 291      -9.046   2.302 -26.911  1.00  1.28           C  
ATOM   4432  C   GLN A 291      -9.591   3.225 -27.971  1.00  1.28           C  
ATOM   4433  O   GLN A 291      -8.851   3.948 -28.651  1.00  1.28           O  
ATOM   4434  CB  GLN A 291      -8.753   0.963 -27.553  1.00  1.28           C  
ATOM   4435  CG  GLN A 291      -8.050   0.003 -26.707  1.00  1.28           C  
ATOM   4436  CD  GLN A 291      -7.752  -1.202 -27.498  1.00  1.28           C  
ATOM   4437  OE1 GLN A 291      -8.627  -1.805 -28.118  1.00  1.28           O  
ATOM   4438  NE2 GLN A 291      -6.484  -1.547 -27.550  1.00  1.28           N  
ATOM   4439  H   GLN A 291     -10.755   1.491 -25.888  1.00  1.28           H  
ATOM   4440  HA  GLN A 291      -8.121   2.722 -26.521  1.00  1.28           H  
ATOM   4441 1HB  GLN A 291      -9.694   0.505 -27.875  1.00  1.28           H  
ATOM   4442 2HB  GLN A 291      -8.149   1.119 -28.430  1.00  1.28           H  
ATOM   4443 1HG  GLN A 291      -7.115   0.437 -26.357  1.00  1.28           H  
ATOM   4444 2HG  GLN A 291      -8.683  -0.270 -25.860  1.00  1.28           H  
ATOM   4445 1HE2 GLN A 291      -6.210  -2.339 -28.127  1.00  1.28           H  
ATOM   4446 2HE2 GLN A 291      -5.795  -1.020 -27.052  1.00  1.28           H  
ATOM   4447  N   THR A 292     -10.905   3.173 -28.113  1.00  1.16           N  
ATOM   4448  CA  THR A 292     -11.610   3.941 -29.117  1.00  1.16           C  
ATOM   4449  C   THR A 292     -12.691   4.742 -28.433  1.00  1.16           C  
ATOM   4450  O   THR A 292     -13.412   4.202 -27.602  1.00  1.16           O  
ATOM   4451  CB  THR A 292     -12.260   2.995 -30.140  1.00  1.16           C  
ATOM   4452  OG1 THR A 292     -11.247   2.186 -30.723  1.00  1.16           O  
ATOM   4453  CG2 THR A 292     -12.979   3.753 -31.230  1.00  1.16           C  
ATOM   4454  H   THR A 292     -11.428   2.541 -27.506  1.00  1.16           H  
ATOM   4455  HA  THR A 292     -10.918   4.621 -29.617  1.00  1.16           H  
ATOM   4456  HB  THR A 292     -12.976   2.351 -29.623  1.00  1.16           H  
ATOM   4457  HG1 THR A 292     -10.654   2.744 -31.241  1.00  1.16           H  
ATOM   4458 1HG2 THR A 292     -13.417   3.049 -31.924  1.00  1.16           H  
ATOM   4459 2HG2 THR A 292     -13.760   4.357 -30.799  1.00  1.16           H  
ATOM   4460 3HG2 THR A 292     -12.273   4.394 -31.763  1.00  1.16           H  
ATOM   4461  N   ARG A 293     -12.807   6.021 -28.755  1.00  1.03           N  
ATOM   4462  CA  ARG A 293     -13.898   6.792 -28.176  1.00  1.03           C  
ATOM   4463  C   ARG A 293     -14.950   7.136 -29.211  1.00  1.03           C  
ATOM   4464  O   ARG A 293     -16.065   7.513 -28.860  1.00  1.03           O  
ATOM   4465  CB  ARG A 293     -13.396   8.028 -27.450  1.00  1.03           C  
ATOM   4466  CG  ARG A 293     -12.603   7.702 -26.170  1.00  1.03           C  
ATOM   4467  CD  ARG A 293     -12.171   8.913 -25.418  1.00  1.03           C  
ATOM   4468  NE  ARG A 293     -11.416   8.541 -24.224  1.00  1.03           N  
ATOM   4469  CZ  ARG A 293     -10.909   9.403 -23.329  1.00  1.03           C  
ATOM   4470  NH1 ARG A 293     -11.091  10.703 -23.475  1.00  1.03           N  
ATOM   4471  NH2 ARG A 293     -10.228   8.933 -22.296  1.00  1.03           N  
ATOM   4472  H   ARG A 293     -12.159   6.440 -29.406  1.00  1.03           H  
ATOM   4473  HA  ARG A 293     -14.379   6.178 -27.427  1.00  1.03           H  
ATOM   4474 1HB  ARG A 293     -12.753   8.614 -28.108  1.00  1.03           H  
ATOM   4475 2HB  ARG A 293     -14.241   8.661 -27.169  1.00  1.03           H  
ATOM   4476 1HG  ARG A 293     -13.201   7.122 -25.493  1.00  1.03           H  
ATOM   4477 2HG  ARG A 293     -11.749   7.104 -26.416  1.00  1.03           H  
ATOM   4478 1HD  ARG A 293     -11.537   9.542 -26.047  1.00  1.03           H  
ATOM   4479 2HD  ARG A 293     -13.051   9.479 -25.104  1.00  1.03           H  
ATOM   4480  HE  ARG A 293     -11.271   7.528 -24.039  1.00  1.03           H  
ATOM   4481 1HH1 ARG A 293     -11.617  11.052 -24.265  1.00  1.03           H  
ATOM   4482 2HH1 ARG A 293     -10.711  11.347 -22.796  1.00  1.03           H  
ATOM   4483 1HH2 ARG A 293     -10.098   7.900 -22.194  1.00  1.03           H  
ATOM   4484 2HH2 ARG A 293      -9.838   9.558 -21.615  1.00  1.03           H  
ATOM   4485  N   VAL A 294     -14.583   7.029 -30.483  1.00  0.94           N  
ATOM   4486  CA  VAL A 294     -15.498   7.330 -31.570  1.00  0.94           C  
ATOM   4487  C   VAL A 294     -15.478   6.170 -32.563  1.00  0.94           C  
ATOM   4488  O   VAL A 294     -14.405   5.767 -33.032  1.00  0.94           O  
ATOM   4489  CB  VAL A 294     -15.105   8.640 -32.280  1.00  0.94           C  
ATOM   4490  CG1 VAL A 294     -16.081   8.941 -33.424  1.00  0.94           C  
ATOM   4491  CG2 VAL A 294     -15.068   9.792 -31.286  1.00  0.94           C  
ATOM   4492  H   VAL A 294     -13.656   6.713 -30.703  1.00  0.94           H  
ATOM   4493  HA  VAL A 294     -16.501   7.442 -31.174  1.00  0.94           H  
ATOM   4494  HB  VAL A 294     -14.123   8.517 -32.716  1.00  0.94           H  
ATOM   4495 1HG1 VAL A 294     -15.776   9.856 -33.930  1.00  0.94           H  
ATOM   4496 2HG1 VAL A 294     -16.086   8.123 -34.142  1.00  0.94           H  
ATOM   4497 3HG1 VAL A 294     -17.083   9.067 -33.024  1.00  0.94           H  
ATOM   4498 1HG2 VAL A 294     -14.770  10.693 -31.801  1.00  0.94           H  
ATOM   4499 2HG2 VAL A 294     -16.060   9.925 -30.851  1.00  0.94           H  
ATOM   4500 3HG2 VAL A 294     -14.353   9.586 -30.498  1.00  0.94           H  
ATOM   4501  N   ALA A 295     -16.638   5.639 -32.890  1.00  0.89           N  
ATOM   4502  CA  ALA A 295     -16.676   4.536 -33.848  1.00  0.89           C  
ATOM   4503  C   ALA A 295     -17.942   4.529 -34.658  1.00  0.89           C  
ATOM   4504  O   ALA A 295     -18.952   5.102 -34.262  1.00  0.89           O  
ATOM   4505  CB  ALA A 295     -16.562   3.208 -33.140  1.00  0.89           C  
ATOM   4506  H   ALA A 295     -17.480   5.977 -32.419  1.00  0.89           H  
ATOM   4507  HA  ALA A 295     -15.836   4.653 -34.534  1.00  0.89           H  
ATOM   4508 1HB  ALA A 295     -16.567   2.403 -33.880  1.00  0.89           H  
ATOM   4509 2HB  ALA A 295     -15.645   3.171 -32.575  1.00  0.89           H  
ATOM   4510 3HB  ALA A 295     -17.409   3.097 -32.474  1.00  0.89           H  
ATOM   4511  N   THR A 296     -17.892   3.849 -35.779  1.00  0.88           N  
ATOM   4512  CA  THR A 296     -19.068   3.727 -36.608  1.00  0.88           C  
ATOM   4513  C   THR A 296     -19.173   2.342 -37.215  1.00  0.88           C  
ATOM   4514  O   THR A 296     -18.157   1.691 -37.445  1.00  0.88           O  
ATOM   4515  CB  THR A 296     -19.049   4.814 -37.687  1.00  0.88           C  
ATOM   4516  OG1 THR A 296     -20.240   4.737 -38.443  1.00  0.88           O  
ATOM   4517  CG2 THR A 296     -17.860   4.663 -38.579  1.00  0.88           C  
ATOM   4518  H   THR A 296     -17.002   3.449 -36.076  1.00  0.88           H  
ATOM   4519  HA  THR A 296     -19.935   3.880 -35.979  1.00  0.88           H  
ATOM   4520  HB  THR A 296     -19.011   5.784 -37.199  1.00  0.88           H  
ATOM   4521  HG1 THR A 296     -20.986   4.536 -37.844  1.00  0.88           H  
ATOM   4522 1HG2 THR A 296     -17.856   5.443 -39.315  1.00  0.88           H  
ATOM   4523 2HG2 THR A 296     -16.951   4.735 -37.983  1.00  0.88           H  
ATOM   4524 3HG2 THR A 296     -17.909   3.697 -39.069  1.00  0.88           H  
ATOM   4525  N   PHE A 297     -20.406   1.890 -37.453  1.00  0.93           N  
ATOM   4526  CA  PHE A 297     -20.646   0.549 -37.989  1.00  0.93           C  
ATOM   4527  C   PHE A 297     -21.776   0.459 -39.012  1.00  0.93           C  
ATOM   4528  O   PHE A 297     -22.929   0.783 -38.718  1.00  0.93           O  
ATOM   4529  CB  PHE A 297     -20.920  -0.383 -36.819  1.00  0.93           C  
ATOM   4530  CG  PHE A 297     -21.216  -1.817 -37.144  1.00  0.93           C  
ATOM   4531  CD1 PHE A 297     -20.252  -2.643 -37.643  1.00  0.93           C  
ATOM   4532  CD2 PHE A 297     -22.461  -2.355 -36.901  1.00  0.93           C  
ATOM   4533  CE1 PHE A 297     -20.515  -3.945 -37.886  1.00  0.93           C  
ATOM   4534  CE2 PHE A 297     -22.708  -3.672 -37.132  1.00  0.93           C  
ATOM   4535  CZ  PHE A 297     -21.746  -4.461 -37.610  1.00  0.93           C  
ATOM   4536  H   PHE A 297     -21.185   2.511 -37.244  1.00  0.93           H  
ATOM   4537  HA  PHE A 297     -19.736   0.221 -38.459  1.00  0.93           H  
ATOM   4538 1HB  PHE A 297     -20.055  -0.370 -36.155  1.00  0.93           H  
ATOM   4539 2HB  PHE A 297     -21.730   0.006 -36.268  1.00  0.93           H  
ATOM   4540  HD1 PHE A 297     -19.280  -2.258 -37.848  1.00  0.93           H  
ATOM   4541  HD2 PHE A 297     -23.244  -1.738 -36.507  1.00  0.93           H  
ATOM   4542  HE1 PHE A 297     -19.740  -4.577 -38.294  1.00  0.93           H  
ATOM   4543  HE2 PHE A 297     -23.670  -4.089 -36.923  1.00  0.93           H  
ATOM   4544  HZ  PHE A 297     -21.955  -5.506 -37.778  1.00  0.93           H  
ATOM   4545  N   MET A 298     -21.453  -0.020 -40.211  1.00  1.03           N  
ATOM   4546  CA  MET A 298     -22.475  -0.098 -41.256  1.00  1.03           C  
ATOM   4547  C   MET A 298     -23.116  -1.465 -41.552  1.00  1.03           C  
ATOM   4548  O   MET A 298     -22.493  -2.418 -42.055  1.00  1.03           O  
ATOM   4549  CB  MET A 298     -21.923   0.482 -42.536  1.00  1.03           C  
ATOM   4550  CG  MET A 298     -22.850   0.354 -43.695  1.00  1.03           C  
ATOM   4551  SD  MET A 298     -24.370   1.292 -43.536  1.00  1.03           S  
ATOM   4552  CE  MET A 298     -23.786   2.924 -43.895  1.00  1.03           C  
ATOM   4553  H   MET A 298     -20.478  -0.267 -40.397  1.00  1.03           H  
ATOM   4554  HA  MET A 298     -23.295   0.550 -40.949  1.00  1.03           H  
ATOM   4555 1HB  MET A 298     -21.710   1.534 -42.388  1.00  1.03           H  
ATOM   4556 2HB  MET A 298     -20.988  -0.017 -42.785  1.00  1.03           H  
ATOM   4557 1HG  MET A 298     -22.336   0.714 -44.561  1.00  1.03           H  
ATOM   4558 2HG  MET A 298     -23.093  -0.690 -43.847  1.00  1.03           H  
ATOM   4559 1HE  MET A 298     -24.612   3.629 -43.848  1.00  1.03           H  
ATOM   4560 2HE  MET A 298     -23.041   3.202 -43.174  1.00  1.03           H  
ATOM   4561 3HE  MET A 298     -23.350   2.940 -44.893  1.00  1.03           H  
ATOM   4562  N   PHE A 299     -24.428  -1.508 -41.337  1.00  1.18           N  
ATOM   4563  CA  PHE A 299     -25.244  -2.692 -41.537  1.00  1.18           C  
ATOM   4564  C   PHE A 299     -25.756  -2.858 -42.971  1.00  1.18           C  
ATOM   4565  O   PHE A 299     -26.923  -2.605 -43.253  1.00  1.18           O  
ATOM   4566  CB  PHE A 299     -26.466  -2.695 -40.625  1.00  1.18           C  
ATOM   4567  CG  PHE A 299     -26.308  -2.951 -39.129  1.00  1.18           C  
ATOM   4568  CD1 PHE A 299     -26.204  -1.914 -38.218  1.00  1.18           C  
ATOM   4569  CD2 PHE A 299     -26.372  -4.243 -38.638  1.00  1.18           C  
ATOM   4570  CE1 PHE A 299     -26.164  -2.175 -36.852  1.00  1.18           C  
ATOM   4571  CE2 PHE A 299     -26.334  -4.506 -37.289  1.00  1.18           C  
ATOM   4572  CZ  PHE A 299     -26.236  -3.464 -36.388  1.00  1.18           C  
ATOM   4573  H   PHE A 299     -24.897  -0.676 -40.977  1.00  1.18           H  
ATOM   4574  HA  PHE A 299     -24.637  -3.558 -41.285  1.00  1.18           H  
ATOM   4575 1HB  PHE A 299     -26.950  -1.756 -40.724  1.00  1.18           H  
ATOM   4576 2HB  PHE A 299     -27.149  -3.424 -41.003  1.00  1.18           H  
ATOM   4577  HD1 PHE A 299     -26.165  -0.890 -38.582  1.00  1.18           H  
ATOM   4578  HD2 PHE A 299     -26.475  -5.054 -39.336  1.00  1.18           H  
ATOM   4579  HE1 PHE A 299     -26.092  -1.363 -36.151  1.00  1.18           H  
ATOM   4580  HE2 PHE A 299     -26.393  -5.533 -36.942  1.00  1.18           H  
ATOM   4581  HZ  PHE A 299     -26.217  -3.658 -35.317  1.00  1.18           H  
ATOM   4582  N   ASN A 300     -24.883  -3.346 -43.841  1.00  1.36           N  
ATOM   4583  CA  ASN A 300     -25.159  -3.671 -45.258  1.00  1.36           C  
ATOM   4584  C   ASN A 300     -25.268  -2.554 -46.337  1.00  1.36           C  
ATOM   4585  O   ASN A 300     -25.642  -2.836 -47.476  1.00  1.36           O  
ATOM   4586  CB  ASN A 300     -26.475  -4.446 -45.268  1.00  1.36           C  
ATOM   4587  CG  ASN A 300     -26.612  -5.361 -46.338  1.00  1.36           C  
ATOM   4588  OD1 ASN A 300     -25.681  -6.077 -46.697  1.00  1.36           O  
ATOM   4589  ND2 ASN A 300     -27.784  -5.381 -46.900  1.00  1.36           N  
ATOM   4590  H   ASN A 300     -23.941  -3.470 -43.473  1.00  1.36           H  
ATOM   4591  HA  ASN A 300     -24.356  -4.332 -45.585  1.00  1.36           H  
ATOM   4592 1HB  ASN A 300     -26.603  -4.988 -44.334  1.00  1.36           H  
ATOM   4593 2HB  ASN A 300     -27.306  -3.744 -45.355  1.00  1.36           H  
ATOM   4594 1HD2 ASN A 300     -27.976  -5.997 -47.661  1.00  1.36           H  
ATOM   4595 2HD2 ASN A 300     -28.504  -4.772 -46.564  1.00  1.36           H  
ATOM   4596  N   ASN A 301     -24.874  -1.327 -46.017  1.00  1.55           N  
ATOM   4597  CA  ASN A 301     -24.676  -0.158 -46.929  1.00  1.55           C  
ATOM   4598  C   ASN A 301     -25.827   0.413 -47.785  1.00  1.55           C  
ATOM   4599  O   ASN A 301     -26.085   1.616 -47.743  1.00  1.55           O  
ATOM   4600  CB  ASN A 301     -23.597  -0.534 -47.953  1.00  1.55           C  
ATOM   4601  CG  ASN A 301     -22.246  -0.718 -47.403  1.00  1.55           C  
ATOM   4602  OD1 ASN A 301     -21.680   0.225 -46.835  1.00  1.55           O  
ATOM   4603  ND2 ASN A 301     -21.735  -1.935 -47.531  1.00  1.55           N  
ATOM   4604  H   ASN A 301     -24.658  -1.180 -45.042  1.00  1.55           H  
ATOM   4605  HA  ASN A 301     -24.318   0.668 -46.323  1.00  1.55           H  
ATOM   4606 1HB  ASN A 301     -23.876  -1.440 -48.485  1.00  1.55           H  
ATOM   4607 2HB  ASN A 301     -23.550   0.257 -48.706  1.00  1.55           H  
ATOM   4608 1HD2 ASN A 301     -20.830  -2.193 -47.148  1.00  1.55           H  
ATOM   4609 2HD2 ASN A 301     -22.264  -2.647 -47.996  1.00  1.55           H  
ATOM   4610  N   ASP A 302     -26.576  -0.454 -48.466  1.00  1.72           N  
ATOM   4611  CA  ASP A 302     -27.636  -0.094 -49.439  1.00  1.72           C  
ATOM   4612  C   ASP A 302     -27.783  -1.103 -50.594  1.00  1.72           C  
ATOM   4613  O   ASP A 302     -28.847  -1.708 -50.753  1.00  1.72           O  
ATOM   4614  CB  ASP A 302     -27.486   1.365 -50.013  1.00  1.72           C  
ATOM   4615  CG  ASP A 302     -26.102   1.751 -50.762  1.00  1.72           C  
ATOM   4616  OD1 ASP A 302     -25.256   0.888 -50.986  1.00  1.72           O  
ATOM   4617  OD2 ASP A 302     -25.933   2.900 -51.108  1.00  1.72           O  
ATOM   4618  H   ASP A 302     -26.336  -1.433 -48.344  1.00  1.72           H  
ATOM   4619  HA  ASP A 302     -28.573  -0.104 -48.917  1.00  1.72           H  
ATOM   4620 1HB  ASP A 302     -28.254   1.469 -50.777  1.00  1.72           H  
ATOM   4621 2HB  ASP A 302     -27.735   2.119 -49.275  1.00  1.72           H  
ATOM   4622  N   LEU A 303     -26.716  -1.249 -51.390  1.00  1.83           N  
ATOM   4623  CA  LEU A 303     -26.631  -2.091 -52.596  1.00  1.83           C  
ATOM   4624  C   LEU A 303     -25.766  -3.357 -52.522  1.00  1.83           C  
ATOM   4625  O   LEU A 303     -25.377  -3.878 -53.566  1.00  1.83           O  
ATOM   4626  CB  LEU A 303     -26.066  -1.257 -53.753  1.00  1.83           C  
ATOM   4627  CG  LEU A 303     -26.895  -0.068 -54.193  1.00  1.83           C  
ATOM   4628  CD1 LEU A 303     -26.143   0.705 -55.293  1.00  1.83           C  
ATOM   4629  CD2 LEU A 303     -28.216  -0.583 -54.669  1.00  1.83           C  
ATOM   4630  H   LEU A 303     -25.906  -0.681 -51.156  1.00  1.83           H  
ATOM   4631  HA  LEU A 303     -27.645  -2.398 -52.848  1.00  1.83           H  
ATOM   4632 1HB  LEU A 303     -25.088  -0.881 -53.449  1.00  1.83           H  
ATOM   4633 2HB  LEU A 303     -25.929  -1.909 -54.613  1.00  1.83           H  
ATOM   4634  HG  LEU A 303     -27.052   0.610 -53.351  1.00  1.83           H  
ATOM   4635 1HD1 LEU A 303     -26.726   1.558 -55.618  1.00  1.83           H  
ATOM   4636 2HD1 LEU A 303     -25.193   1.051 -54.898  1.00  1.83           H  
ATOM   4637 3HD1 LEU A 303     -25.970   0.045 -56.141  1.00  1.83           H  
ATOM   4638 1HD2 LEU A 303     -28.849   0.229 -54.989  1.00  1.83           H  
ATOM   4639 2HD2 LEU A 303     -28.064  -1.267 -55.504  1.00  1.83           H  
ATOM   4640 3HD2 LEU A 303     -28.692  -1.115 -53.849  1.00  1.83           H  
ATOM   4641  N   SER A 304     -25.459  -3.860 -51.329  1.00  1.86           N  
ATOM   4642  CA  SER A 304     -24.589  -5.043 -51.187  1.00  1.86           C  
ATOM   4643  C   SER A 304     -25.125  -6.331 -51.808  1.00  1.86           C  
ATOM   4644  O   SER A 304     -24.378  -7.272 -52.050  1.00  1.86           O  
ATOM   4645  CB  SER A 304     -24.440  -5.383 -49.736  1.00  1.86           C  
ATOM   4646  OG  SER A 304     -25.671  -5.890 -49.248  1.00  1.86           O  
ATOM   4647  H   SER A 304     -25.810  -3.402 -50.498  1.00  1.86           H  
ATOM   4648  HA  SER A 304     -23.617  -4.813 -51.633  1.00  1.86           H  
ATOM   4649 1HB  SER A 304     -23.652  -6.126 -49.602  1.00  1.86           H  
ATOM   4650 2HB  SER A 304     -24.158  -4.493 -49.171  1.00  1.86           H  
ATOM   4651  HG  SER A 304     -25.524  -6.076 -48.309  1.00  1.86           H  
ATOM   4652  N   LYS A 305     -26.436  -6.408 -51.977  1.00  1.81           N  
ATOM   4653  CA  LYS A 305     -27.105  -7.602 -52.482  1.00  1.81           C  
ATOM   4654  C   LYS A 305     -26.830  -8.824 -51.595  1.00  1.81           C  
ATOM   4655  O   LYS A 305     -26.835  -9.959 -52.073  1.00  1.81           O  
ATOM   4656  CB  LYS A 305     -26.690  -7.898 -53.928  1.00  1.81           C  
ATOM   4657  CG  LYS A 305     -27.002  -6.774 -54.904  1.00  1.81           C  
ATOM   4658  CD  LYS A 305     -26.631  -7.147 -56.325  1.00  1.81           C  
ATOM   4659  CE  LYS A 305     -26.890  -5.990 -57.278  1.00  1.81           C  
ATOM   4660  NZ  LYS A 305     -26.491  -6.320 -58.676  1.00  1.81           N  
ATOM   4661  H   LYS A 305     -26.982  -5.593 -51.748  1.00  1.81           H  
ATOM   4662  HA  LYS A 305     -28.177  -7.422 -52.467  1.00  1.81           H  
ATOM   4663 1HB  LYS A 305     -25.626  -8.117 -53.984  1.00  1.81           H  
ATOM   4664 2HB  LYS A 305     -27.219  -8.788 -54.272  1.00  1.81           H  
ATOM   4665 1HG  LYS A 305     -28.064  -6.538 -54.861  1.00  1.81           H  
ATOM   4666 2HG  LYS A 305     -26.442  -5.888 -54.624  1.00  1.81           H  
ATOM   4667 1HD  LYS A 305     -25.572  -7.410 -56.364  1.00  1.81           H  
ATOM   4668 2HD  LYS A 305     -27.215  -8.010 -56.641  1.00  1.81           H  
ATOM   4669 1HE  LYS A 305     -27.951  -5.746 -57.261  1.00  1.81           H  
ATOM   4670 2HE  LYS A 305     -26.323  -5.119 -56.944  1.00  1.81           H  
ATOM   4671 1HZ  LYS A 305     -26.678  -5.530 -59.276  1.00  1.81           H  
ATOM   4672 2HZ  LYS A 305     -25.505  -6.537 -58.702  1.00  1.81           H  
ATOM   4673 3HZ  LYS A 305     -27.020  -7.118 -58.997  1.00  1.81           H  
ATOM   4674  N   MET A 306     -26.645  -8.593 -50.289  1.00  1.72           N  
ATOM   4675  CA  MET A 306     -26.456  -9.684 -49.341  1.00  1.72           C  
ATOM   4676  C   MET A 306     -27.759 -10.406 -49.036  1.00  1.72           C  
ATOM   4677  O   MET A 306     -28.788  -9.783 -48.787  1.00  1.72           O  
ATOM   4678  CB  MET A 306     -25.810  -9.177 -48.053  1.00  1.72           C  
ATOM   4679  CG  MET A 306     -25.535 -10.268 -47.011  1.00  1.72           C  
ATOM   4680  SD  MET A 306     -24.383 -11.526 -47.614  1.00  1.72           S  
ATOM   4681  CE  MET A 306     -24.473 -12.702 -46.286  1.00  1.72           C  
ATOM   4682  H   MET A 306     -26.570  -7.632 -49.963  1.00  1.72           H  
ATOM   4683  HA  MET A 306     -25.780 -10.410 -49.793  1.00  1.72           H  
ATOM   4684 1HB  MET A 306     -24.865  -8.678 -48.285  1.00  1.72           H  
ATOM   4685 2HB  MET A 306     -26.463  -8.439 -47.591  1.00  1.72           H  
ATOM   4686 1HG  MET A 306     -25.094  -9.805 -46.124  1.00  1.72           H  
ATOM   4687 2HG  MET A 306     -26.465 -10.752 -46.711  1.00  1.72           H  
ATOM   4688 1HE  MET A 306     -23.837 -13.551 -46.503  1.00  1.72           H  
ATOM   4689 2HE  MET A 306     -24.131 -12.230 -45.387  1.00  1.72           H  
ATOM   4690 3HE  MET A 306     -25.506 -13.041 -46.162  1.00  1.72           H  
ATOM   4691  N   ASP A 307     -27.674 -11.732 -49.029  1.00  1.60           N  
ATOM   4692  CA  ASP A 307     -28.776 -12.648 -48.760  1.00  1.60           C  
ATOM   4693  C   ASP A 307     -29.030 -12.888 -47.275  1.00  1.60           C  
ATOM   4694  O   ASP A 307     -28.318 -13.673 -46.645  1.00  1.60           O  
ATOM   4695  CB  ASP A 307     -28.452 -14.004 -49.434  1.00  1.60           C  
ATOM   4696  CG  ASP A 307     -29.522 -15.147 -49.288  1.00  1.60           C  
ATOM   4697  OD1 ASP A 307     -30.498 -14.958 -48.591  1.00  1.60           O  
ATOM   4698  OD2 ASP A 307     -29.316 -16.197 -49.867  1.00  1.60           O  
ATOM   4699  H   ASP A 307     -26.773 -12.133 -49.246  1.00  1.60           H  
ATOM   4700  HA  ASP A 307     -29.682 -12.226 -49.203  1.00  1.60           H  
ATOM   4701 1HB  ASP A 307     -28.299 -13.829 -50.502  1.00  1.60           H  
ATOM   4702 2HB  ASP A 307     -27.507 -14.375 -49.036  1.00  1.60           H  
ATOM   4703  N   PHE A 308     -30.084 -12.289 -46.707  1.00  1.50           N  
ATOM   4704  CA  PHE A 308     -30.378 -12.489 -45.280  1.00  1.50           C  
ATOM   4705  C   PHE A 308     -31.151 -13.806 -45.044  1.00  1.50           C  
ATOM   4706  O   PHE A 308     -32.274 -13.832 -44.508  1.00  1.50           O  
ATOM   4707  CB  PHE A 308     -31.166 -11.301 -44.725  1.00  1.50           C  
ATOM   4708  CG  PHE A 308     -30.364 -10.052 -44.627  1.00  1.50           C  
ATOM   4709  CD1 PHE A 308     -30.385  -9.099 -45.620  1.00  1.50           C  
ATOM   4710  CD2 PHE A 308     -29.589  -9.824 -43.518  1.00  1.50           C  
ATOM   4711  CE1 PHE A 308     -29.633  -7.965 -45.506  1.00  1.50           C  
ATOM   4712  CE2 PHE A 308     -28.841  -8.684 -43.405  1.00  1.50           C  
ATOM   4713  CZ  PHE A 308     -28.859  -7.753 -44.400  1.00  1.50           C  
ATOM   4714  H   PHE A 308     -30.668 -11.662 -47.269  1.00  1.50           H  
ATOM   4715  HA  PHE A 308     -29.432 -12.549 -44.742  1.00  1.50           H  
ATOM   4716 1HB  PHE A 308     -32.028 -11.103 -45.367  1.00  1.50           H  
ATOM   4717 2HB  PHE A 308     -31.532 -11.547 -43.737  1.00  1.50           H  
ATOM   4718  HD1 PHE A 308     -30.995  -9.260 -46.508  1.00  1.50           H  
ATOM   4719  HD2 PHE A 308     -29.573 -10.570 -42.726  1.00  1.50           H  
ATOM   4720  HE1 PHE A 308     -29.646  -7.248 -46.292  1.00  1.50           H  
ATOM   4721  HE2 PHE A 308     -28.236  -8.525 -42.536  1.00  1.50           H  
ATOM   4722  HZ  PHE A 308     -28.262  -6.852 -44.316  1.00  1.50           H  
ATOM   4723  N   SER A 309     -30.452 -14.904 -45.378  1.00  1.45           N  
ATOM   4724  CA  SER A 309     -30.924 -16.286 -45.310  1.00  1.45           C  
ATOM   4725  C   SER A 309     -31.193 -16.696 -43.885  1.00  1.45           C  
ATOM   4726  O   SER A 309     -31.943 -17.617 -43.617  1.00  1.45           O  
ATOM   4727  CB  SER A 309     -29.884 -17.207 -45.917  1.00  1.45           C  
ATOM   4728  OG  SER A 309     -28.727 -17.266 -45.121  1.00  1.45           O  
ATOM   4729  H   SER A 309     -29.535 -14.731 -45.782  1.00  1.45           H  
ATOM   4730  HA  SER A 309     -31.849 -16.367 -45.883  1.00  1.45           H  
ATOM   4731 1HB  SER A 309     -30.297 -18.203 -46.040  1.00  1.45           H  
ATOM   4732 2HB  SER A 309     -29.623 -16.839 -46.909  1.00  1.45           H  
ATOM   4733  HG  SER A 309     -28.047 -17.654 -45.680  1.00  1.45           H  
ATOM   4734  N   PHE A 310     -30.598 -15.961 -42.961  1.00  1.46           N  
ATOM   4735  CA  PHE A 310     -30.772 -16.134 -41.535  1.00  1.46           C  
ATOM   4736  C   PHE A 310     -32.254 -16.087 -41.187  1.00  1.46           C  
ATOM   4737  O   PHE A 310     -32.734 -16.820 -40.321  1.00  1.46           O  
ATOM   4738  CB  PHE A 310     -30.030 -15.033 -40.771  1.00  1.46           C  
ATOM   4739  CG  PHE A 310     -30.164 -15.134 -39.284  1.00  1.46           C  
ATOM   4740  CD1 PHE A 310     -29.378 -16.008 -38.556  1.00  1.46           C  
ATOM   4741  CD2 PHE A 310     -31.080 -14.364 -38.613  1.00  1.46           C  
ATOM   4742  CE1 PHE A 310     -29.512 -16.098 -37.186  1.00  1.46           C  
ATOM   4743  CE2 PHE A 310     -31.224 -14.448 -37.249  1.00  1.46           C  
ATOM   4744  CZ  PHE A 310     -30.437 -15.316 -36.531  1.00  1.46           C  
ATOM   4745  H   PHE A 310     -29.977 -15.238 -43.288  1.00  1.46           H  
ATOM   4746  HA  PHE A 310     -30.369 -17.105 -41.245  1.00  1.46           H  
ATOM   4747 1HB  PHE A 310     -28.962 -15.078 -41.014  1.00  1.46           H  
ATOM   4748 2HB  PHE A 310     -30.397 -14.055 -41.081  1.00  1.46           H  
ATOM   4749  HD1 PHE A 310     -28.638 -16.629 -39.080  1.00  1.46           H  
ATOM   4750  HD2 PHE A 310     -31.688 -13.680 -39.177  1.00  1.46           H  
ATOM   4751  HE1 PHE A 310     -28.881 -16.790 -36.626  1.00  1.46           H  
ATOM   4752  HE2 PHE A 310     -31.958 -13.825 -36.741  1.00  1.46           H  
ATOM   4753  HZ  PHE A 310     -30.545 -15.386 -35.449  1.00  1.46           H  
ATOM   4754  N   LEU A 311     -32.951 -15.137 -41.808  1.00  1.55           N  
ATOM   4755  CA  LEU A 311     -34.340 -14.858 -41.520  1.00  1.55           C  
ATOM   4756  C   LEU A 311     -35.285 -15.750 -42.317  1.00  1.55           C  
ATOM   4757  O   LEU A 311     -36.244 -16.296 -41.765  1.00  1.55           O  
ATOM   4758  CB  LEU A 311     -34.556 -13.396 -41.863  1.00  1.55           C  
ATOM   4759  CG  LEU A 311     -33.707 -12.473 -41.023  1.00  1.55           C  
ATOM   4760  CD1 LEU A 311     -33.799 -11.083 -41.537  1.00  1.55           C  
ATOM   4761  CD2 LEU A 311     -34.172 -12.568 -39.585  1.00  1.55           C  
ATOM   4762  H   LEU A 311     -32.506 -14.606 -42.553  1.00  1.55           H  
ATOM   4763  HA  LEU A 311     -34.513 -15.021 -40.458  1.00  1.55           H  
ATOM   4764 1HB  LEU A 311     -34.300 -13.236 -42.911  1.00  1.55           H  
ATOM   4765 2HB  LEU A 311     -35.582 -13.150 -41.718  1.00  1.55           H  
ATOM   4766  HG  LEU A 311     -32.667 -12.781 -41.095  1.00  1.55           H  
ATOM   4767 1HD1 LEU A 311     -33.172 -10.442 -40.948  1.00  1.55           H  
ATOM   4768 2HD1 LEU A 311     -33.460 -11.083 -42.556  1.00  1.55           H  
ATOM   4769 3HD1 LEU A 311     -34.804 -10.728 -41.502  1.00  1.55           H  
ATOM   4770 1HD2 LEU A 311     -33.564 -11.938 -38.962  1.00  1.55           H  
ATOM   4771 2HD2 LEU A 311     -35.208 -12.255 -39.514  1.00  1.55           H  
ATOM   4772 3HD2 LEU A 311     -34.084 -13.599 -39.243  1.00  1.55           H  
ATOM   4773  N   LYS A 312     -35.031 -15.889 -43.618  1.00  1.73           N  
ATOM   4774  CA  LYS A 312     -35.885 -16.740 -44.458  1.00  1.73           C  
ATOM   4775  C   LYS A 312     -35.108 -17.564 -45.508  1.00  1.73           C  
ATOM   4776  O   LYS A 312     -35.162 -17.247 -46.701  1.00  1.73           O  
ATOM   4777  CB  LYS A 312     -37.015 -15.946 -45.124  1.00  1.73           C  
ATOM   4778  CG  LYS A 312     -38.065 -15.367 -44.153  1.00  1.73           C  
ATOM   4779  CD  LYS A 312     -39.246 -14.762 -44.907  1.00  1.73           C  
ATOM   4780  CE  LYS A 312     -40.321 -14.229 -43.948  1.00  1.73           C  
ATOM   4781  NZ  LYS A 312     -41.489 -13.683 -44.681  1.00  1.73           N  
ATOM   4782  H   LYS A 312     -34.220 -15.401 -44.009  1.00  1.73           H  
ATOM   4783  HA  LYS A 312     -36.395 -17.438 -43.799  1.00  1.73           H  
ATOM   4784 1HB  LYS A 312     -36.588 -15.112 -45.690  1.00  1.73           H  
ATOM   4785 2HB  LYS A 312     -37.535 -16.583 -45.825  1.00  1.73           H  
ATOM   4786 1HG  LYS A 312     -38.425 -16.156 -43.489  1.00  1.73           H  
ATOM   4787 2HG  LYS A 312     -37.616 -14.584 -43.547  1.00  1.73           H  
ATOM   4788 1HD  LYS A 312     -38.899 -13.930 -45.531  1.00  1.73           H  
ATOM   4789 2HD  LYS A 312     -39.692 -15.512 -45.556  1.00  1.73           H  
ATOM   4790 1HE  LYS A 312     -40.652 -15.024 -43.286  1.00  1.73           H  
ATOM   4791 2HE  LYS A 312     -39.894 -13.432 -43.361  1.00  1.73           H  
ATOM   4792 1HZ  LYS A 312     -42.196 -13.288 -44.033  1.00  1.73           H  
ATOM   4793 2HZ  LYS A 312     -41.143 -12.936 -45.277  1.00  1.73           H  
ATOM   4794 3HZ  LYS A 312     -41.916 -14.386 -45.244  1.00  1.73           H  
ATOM   4795  N   PRO A 313     -34.450 -18.672 -45.108  1.00  1.96           N  
ATOM   4796  CA  PRO A 313     -33.548 -19.511 -45.903  1.00  1.96           C  
ATOM   4797  C   PRO A 313     -34.059 -19.956 -47.276  1.00  1.96           C  
ATOM   4798  O   PRO A 313     -33.280 -20.106 -48.218  1.00  1.96           O  
ATOM   4799  CB  PRO A 313     -33.414 -20.756 -45.012  1.00  1.96           C  
ATOM   4800  CG  PRO A 313     -33.590 -20.255 -43.611  1.00  1.96           C  
ATOM   4801  CD  PRO A 313     -34.643 -19.174 -43.716  1.00  1.96           C  
ATOM   4802  HA  PRO A 313     -32.581 -18.995 -45.996  1.00  1.96           H  
ATOM   4803 1HB  PRO A 313     -34.169 -21.500 -45.296  1.00  1.96           H  
ATOM   4804 2HB  PRO A 313     -32.432 -21.223 -45.174  1.00  1.96           H  
ATOM   4805 1HG  PRO A 313     -33.904 -21.076 -42.955  1.00  1.96           H  
ATOM   4806 2HG  PRO A 313     -32.635 -19.892 -43.212  1.00  1.96           H  
ATOM   4807 1HD  PRO A 313     -35.646 -19.597 -43.578  1.00  1.96           H  
ATOM   4808 2HD  PRO A 313     -34.403 -18.405 -42.972  1.00  1.96           H  
ATOM   4809  N   GLY A 314     -35.372 -20.156 -47.401  1.00  2.20           N  
ATOM   4810  CA  GLY A 314     -35.966 -20.646 -48.647  1.00  2.20           C  
ATOM   4811  C   GLY A 314     -36.337 -19.575 -49.672  1.00  2.20           C  
ATOM   4812  O   GLY A 314     -36.891 -19.895 -50.723  1.00  2.20           O  
ATOM   4813  H   GLY A 314     -35.976 -19.996 -46.610  1.00  2.20           H  
ATOM   4814 1HA  GLY A 314     -35.274 -21.351 -49.108  1.00  2.20           H  
ATOM   4815 2HA  GLY A 314     -36.859 -21.218 -48.401  1.00  2.20           H  
ATOM   4816  N   ASN A 315     -36.036 -18.314 -49.380  1.00  2.36           N  
ATOM   4817  CA  ASN A 315     -36.409 -17.219 -50.272  1.00  2.36           C  
ATOM   4818  C   ASN A 315     -35.216 -16.389 -50.706  1.00  2.36           C  
ATOM   4819  O   ASN A 315     -35.338 -15.183 -50.916  1.00  2.36           O  
ATOM   4820  CB  ASN A 315     -37.432 -16.330 -49.599  1.00  2.36           C  
ATOM   4821  CG  ASN A 315     -38.743 -17.020 -49.382  1.00  2.36           C  
ATOM   4822  OD1 ASN A 315     -39.556 -17.147 -50.304  1.00  2.36           O  
ATOM   4823  ND2 ASN A 315     -38.962 -17.484 -48.182  1.00  2.36           N  
ATOM   4824  H   ASN A 315     -35.571 -18.092 -48.498  1.00  2.36           H  
ATOM   4825  HA  ASN A 315     -36.849 -17.640 -51.177  1.00  2.36           H  
ATOM   4826 1HB  ASN A 315     -37.039 -15.998 -48.630  1.00  2.36           H  
ATOM   4827 2HB  ASN A 315     -37.595 -15.438 -50.204  1.00  2.36           H  
ATOM   4828 1HD2 ASN A 315     -39.816 -17.962 -47.978  1.00  2.36           H  
ATOM   4829 2HD2 ASN A 315     -38.268 -17.367 -47.476  1.00  2.36           H  
ATOM   4830  N   ASN A 316     -34.069 -17.028 -50.892  1.00  2.37           N  
ATOM   4831  CA  ASN A 316     -32.825 -16.329 -51.234  1.00  2.37           C  
ATOM   4832  C   ASN A 316     -32.930 -15.243 -52.310  1.00  2.37           C  
ATOM   4833  O   ASN A 316     -32.411 -14.138 -52.148  1.00  2.37           O  
ATOM   4834  CB  ASN A 316     -31.795 -17.363 -51.625  1.00  2.37           C  
ATOM   4835  CG  ASN A 316     -32.252 -18.264 -52.781  1.00  2.37           C  
ATOM   4836  OD1 ASN A 316     -33.342 -18.098 -53.362  1.00  2.37           O  
ATOM   4837  ND2 ASN A 316     -31.426 -19.220 -53.118  1.00  2.37           N  
ATOM   4838  H   ASN A 316     -34.040 -18.030 -50.738  1.00  2.37           H  
ATOM   4839  HA  ASN A 316     -32.463 -15.837 -50.329  1.00  2.37           H  
ATOM   4840 1HB  ASN A 316     -30.872 -16.857 -51.915  1.00  2.37           H  
ATOM   4841 2HB  ASN A 316     -31.559 -17.984 -50.758  1.00  2.37           H  
ATOM   4842 1HD2 ASN A 316     -31.659 -19.845 -53.863  1.00  2.37           H  
ATOM   4843 2HD2 ASN A 316     -30.560 -19.323 -52.627  1.00  2.37           H  
ATOM   4844  N   SER A 317     -33.690 -15.503 -53.363  1.00  2.23           N  
ATOM   4845  CA  SER A 317     -33.816 -14.542 -54.456  1.00  2.23           C  
ATOM   4846  C   SER A 317     -34.451 -13.207 -54.041  1.00  2.23           C  
ATOM   4847  O   SER A 317     -34.292 -12.204 -54.742  1.00  2.23           O  
ATOM   4848  CB  SER A 317     -34.620 -15.147 -55.588  1.00  2.23           C  
ATOM   4849  OG  SER A 317     -35.950 -15.332 -55.211  1.00  2.23           O  
ATOM   4850  H   SER A 317     -34.095 -16.428 -53.422  1.00  2.23           H  
ATOM   4851  HA  SER A 317     -32.812 -14.332 -54.827  1.00  2.23           H  
ATOM   4852 1HB  SER A 317     -34.573 -14.488 -56.453  1.00  2.23           H  
ATOM   4853 2HB  SER A 317     -34.183 -16.103 -55.875  1.00  2.23           H  
ATOM   4854  HG  SER A 317     -36.207 -14.507 -54.789  1.00  2.23           H  
ATOM   4855  N   LEU A 318     -35.198 -13.199 -52.934  1.00  2.01           N  
ATOM   4856  CA  LEU A 318     -35.856 -11.999 -52.437  1.00  2.01           C  
ATOM   4857  C   LEU A 318     -35.287 -11.539 -51.098  1.00  2.01           C  
ATOM   4858  O   LEU A 318     -35.858 -10.661 -50.452  1.00  2.01           O  
ATOM   4859  CB  LEU A 318     -37.358 -12.234 -52.279  1.00  2.01           C  
ATOM   4860  CG  LEU A 318     -38.129 -12.564 -53.561  1.00  2.01           C  
ATOM   4861  CD1 LEU A 318     -39.570 -12.879 -53.202  1.00  2.01           C  
ATOM   4862  CD2 LEU A 318     -38.037 -11.390 -54.525  1.00  2.01           C  
ATOM   4863  H   LEU A 318     -35.275 -14.049 -52.376  1.00  2.01           H  
ATOM   4864  HA  LEU A 318     -35.705 -11.199 -53.160  1.00  2.01           H  
ATOM   4865 1HB  LEU A 318     -37.498 -13.066 -51.583  1.00  2.01           H  
ATOM   4866 2HB  LEU A 318     -37.805 -11.344 -51.840  1.00  2.01           H  
ATOM   4867  HG  LEU A 318     -37.703 -13.446 -54.028  1.00  2.01           H  
ATOM   4868 1HD1 LEU A 318     -40.125 -13.127 -54.107  1.00  2.01           H  
ATOM   4869 2HD1 LEU A 318     -39.595 -13.728 -52.515  1.00  2.01           H  
ATOM   4870 3HD1 LEU A 318     -40.024 -12.011 -52.723  1.00  2.01           H  
ATOM   4871 1HD2 LEU A 318     -38.583 -11.625 -55.439  1.00  2.01           H  
ATOM   4872 2HD2 LEU A 318     -38.469 -10.502 -54.062  1.00  2.01           H  
ATOM   4873 3HD2 LEU A 318     -36.989 -11.199 -54.769  1.00  2.01           H  
ATOM   4874  N   ASN A 319     -34.157 -12.107 -50.672  1.00  1.78           N  
ATOM   4875  CA  ASN A 319     -33.597 -11.742 -49.369  1.00  1.78           C  
ATOM   4876  C   ASN A 319     -32.573 -10.629 -49.445  1.00  1.78           C  
ATOM   4877  O   ASN A 319     -31.860 -10.363 -48.477  1.00  1.78           O  
ATOM   4878  CB  ASN A 319     -32.988 -12.914 -48.651  1.00  1.78           C  
ATOM   4879  CG  ASN A 319     -33.950 -13.901 -48.101  1.00  1.78           C  
ATOM   4880  OD1 ASN A 319     -35.108 -13.591 -47.775  1.00  1.78           O  
ATOM   4881  ND2 ASN A 319     -33.462 -15.097 -47.937  1.00  1.78           N  
ATOM   4882  H   ASN A 319     -33.677 -12.811 -51.238  1.00  1.78           H  
ATOM   4883  HA  ASN A 319     -34.410 -11.377 -48.750  1.00  1.78           H  
ATOM   4884 1HB  ASN A 319     -32.303 -13.428 -49.327  1.00  1.78           H  
ATOM   4885 2HB  ASN A 319     -32.411 -12.544 -47.835  1.00  1.78           H  
ATOM   4886 1HD2 ASN A 319     -34.032 -15.828 -47.537  1.00  1.78           H  
ATOM   4887 2HD2 ASN A 319     -32.480 -15.268 -48.198  1.00  1.78           H  
ATOM   4888  N   ASN A 320     -32.468 -10.006 -50.609  1.00  1.59           N  
ATOM   4889  CA  ASN A 320     -31.547  -8.907 -50.804  1.00  1.59           C  
ATOM   4890  C   ASN A 320     -32.247  -7.637 -50.343  1.00  1.59           C  
ATOM   4891  O   ASN A 320     -33.350  -7.324 -50.803  1.00  1.59           O  
ATOM   4892  CB  ASN A 320     -31.104  -8.842 -52.248  1.00  1.59           C  
ATOM   4893  CG  ASN A 320     -30.317 -10.082 -52.643  1.00  1.59           C  
ATOM   4894  OD1 ASN A 320     -29.629 -10.673 -51.813  1.00  1.59           O  
ATOM   4895  ND2 ASN A 320     -30.405 -10.469 -53.890  1.00  1.59           N  
ATOM   4896  H   ASN A 320     -33.068 -10.294 -51.367  1.00  1.59           H  
ATOM   4897  HA  ASN A 320     -30.673  -9.053 -50.172  1.00  1.59           H  
ATOM   4898 1HB  ASN A 320     -31.980  -8.757 -52.895  1.00  1.59           H  
ATOM   4899 2HB  ASN A 320     -30.491  -7.961 -52.405  1.00  1.59           H  
ATOM   4900 1HD2 ASN A 320     -29.902 -11.279 -54.198  1.00  1.59           H  
ATOM   4901 2HD2 ASN A 320     -30.974  -9.962 -54.536  1.00  1.59           H  
ATOM   4902  N   LEU A 321     -31.602  -6.890 -49.455  1.00  1.47           N  
ATOM   4903  CA  LEU A 321     -32.221  -5.699 -48.880  1.00  1.47           C  
ATOM   4904  C   LEU A 321     -32.630  -4.660 -49.929  1.00  1.47           C  
ATOM   4905  O   LEU A 321     -33.622  -3.962 -49.749  1.00  1.47           O  
ATOM   4906  CB  LEU A 321     -31.304  -5.091 -47.824  1.00  1.47           C  
ATOM   4907  CG  LEU A 321     -31.922  -4.017 -46.962  1.00  1.47           C  
ATOM   4908  CD1 LEU A 321     -33.124  -4.588 -46.266  1.00  1.47           C  
ATOM   4909  CD2 LEU A 321     -30.885  -3.539 -45.941  1.00  1.47           C  
ATOM   4910  H   LEU A 321     -30.693  -7.192 -49.128  1.00  1.47           H  
ATOM   4911  HA  LEU A 321     -33.122  -6.019 -48.362  1.00  1.47           H  
ATOM   4912 1HB  LEU A 321     -30.994  -5.872 -47.170  1.00  1.47           H  
ATOM   4913 2HB  LEU A 321     -30.429  -4.666 -48.315  1.00  1.47           H  
ATOM   4914  HG  LEU A 321     -32.254  -3.204 -47.565  1.00  1.47           H  
ATOM   4915 1HD1 LEU A 321     -33.572  -3.836 -45.628  1.00  1.47           H  
ATOM   4916 2HD1 LEU A 321     -33.844  -4.912 -47.008  1.00  1.47           H  
ATOM   4917 3HD1 LEU A 321     -32.836  -5.420 -45.678  1.00  1.47           H  
ATOM   4918 1HD2 LEU A 321     -31.328  -2.768 -45.304  1.00  1.47           H  
ATOM   4919 2HD2 LEU A 321     -30.566  -4.379 -45.323  1.00  1.47           H  
ATOM   4920 3HD2 LEU A 321     -30.020  -3.123 -46.462  1.00  1.47           H  
ATOM   4921  N   HIS A 322     -31.891  -4.548 -51.032  1.00  1.42           N  
ATOM   4922  CA  HIS A 322     -32.263  -3.597 -52.085  1.00  1.42           C  
ATOM   4923  C   HIS A 322     -33.662  -3.939 -52.627  1.00  1.42           C  
ATOM   4924  O   HIS A 322     -34.567  -3.098 -52.682  1.00  1.42           O  
ATOM   4925  CB  HIS A 322     -31.220  -3.620 -53.215  1.00  1.42           C  
ATOM   4926  CG  HIS A 322     -31.519  -2.716 -54.386  1.00  1.42           C  
ATOM   4927  ND1 HIS A 322     -31.379  -1.348 -54.327  1.00  1.42           N  
ATOM   4928  CD2 HIS A 322     -31.934  -2.997 -55.646  1.00  1.42           C  
ATOM   4929  CE1 HIS A 322     -31.695  -0.821 -55.502  1.00  1.42           C  
ATOM   4930  NE2 HIS A 322     -32.034  -1.800 -56.320  1.00  1.42           N  
ATOM   4931  H   HIS A 322     -31.077  -5.131 -51.144  1.00  1.42           H  
ATOM   4932  HA  HIS A 322     -32.299  -2.587 -51.675  1.00  1.42           H  
ATOM   4933 1HB  HIS A 322     -30.246  -3.326 -52.807  1.00  1.42           H  
ATOM   4934 2HB  HIS A 322     -31.118  -4.636 -53.591  1.00  1.42           H  
ATOM   4935  HD1 HIS A 322     -31.083  -0.817 -53.531  1.00  1.42           H  
ATOM   4936  HD2 HIS A 322     -32.171  -3.933 -56.154  1.00  1.42           H  
ATOM   4937  HE1 HIS A 322     -31.649   0.259 -55.652  1.00  1.42           H  
ATOM   4938  N   THR A 323     -33.863  -5.202 -52.989  1.00  1.43           N  
ATOM   4939  CA  THR A 323     -35.154  -5.624 -53.510  1.00  1.43           C  
ATOM   4940  C   THR A 323     -36.241  -5.390 -52.475  1.00  1.43           C  
ATOM   4941  O   THR A 323     -37.324  -4.891 -52.794  1.00  1.43           O  
ATOM   4942  CB  THR A 323     -35.139  -7.112 -53.909  1.00  1.43           C  
ATOM   4943  OG1 THR A 323     -34.193  -7.311 -54.974  1.00  1.43           O  
ATOM   4944  CG2 THR A 323     -36.523  -7.570 -54.349  1.00  1.43           C  
ATOM   4945  H   THR A 323     -33.117  -5.873 -52.897  1.00  1.43           H  
ATOM   4946  HA  THR A 323     -35.387  -5.028 -54.391  1.00  1.43           H  
ATOM   4947  HB  THR A 323     -34.830  -7.712 -53.047  1.00  1.43           H  
ATOM   4948  HG1 THR A 323     -34.255  -8.218 -55.292  1.00  1.43           H  
ATOM   4949 1HG2 THR A 323     -36.486  -8.625 -54.618  1.00  1.43           H  
ATOM   4950 2HG2 THR A 323     -37.229  -7.429 -53.528  1.00  1.43           H  
ATOM   4951 3HG2 THR A 323     -36.846  -6.986 -55.210  1.00  1.43           H  
ATOM   4952  N   GLN A 324     -35.952  -5.736 -51.223  1.00  1.47           N  
ATOM   4953  CA  GLN A 324     -36.944  -5.584 -50.172  1.00  1.47           C  
ATOM   4954  C   GLN A 324     -37.314  -4.119 -49.936  1.00  1.47           C  
ATOM   4955  O   GLN A 324     -38.497  -3.777 -49.829  1.00  1.47           O  
ATOM   4956  CB  GLN A 324     -36.384  -6.144 -48.876  1.00  1.47           C  
ATOM   4957  CG  GLN A 324     -36.198  -7.629 -48.834  1.00  1.47           C  
ATOM   4958  CD  GLN A 324     -35.510  -8.025 -47.570  1.00  1.47           C  
ATOM   4959  OE1 GLN A 324     -34.979  -7.165 -46.872  1.00  1.47           O  
ATOM   4960  NE2 GLN A 324     -35.511  -9.304 -47.257  1.00  1.47           N  
ATOM   4961  H   GLN A 324     -35.037  -6.141 -51.013  1.00  1.47           H  
ATOM   4962  HA  GLN A 324     -37.839  -6.133 -50.456  1.00  1.47           H  
ATOM   4963 1HB  GLN A 324     -35.432  -5.679 -48.675  1.00  1.47           H  
ATOM   4964 2HB  GLN A 324     -37.036  -5.888 -48.074  1.00  1.47           H  
ATOM   4965 1HG  GLN A 324     -37.169  -8.120 -48.869  1.00  1.47           H  
ATOM   4966 2HG  GLN A 324     -35.584  -7.947 -49.679  1.00  1.47           H  
ATOM   4967 1HE2 GLN A 324     -35.066  -9.614 -46.416  1.00  1.47           H  
ATOM   4968 2HE2 GLN A 324     -35.973  -9.963 -47.866  1.00  1.47           H  
ATOM   4969  N   SER A 325     -36.314  -3.243 -49.930  1.00  1.54           N  
ATOM   4970  CA  SER A 325     -36.510  -1.827 -49.664  1.00  1.54           C  
ATOM   4971  C   SER A 325     -37.401  -1.179 -50.678  1.00  1.54           C  
ATOM   4972  O   SER A 325     -38.280  -0.391 -50.341  1.00  1.54           O  
ATOM   4973  CB  SER A 325     -35.184  -1.101 -49.598  1.00  1.54           C  
ATOM   4974  OG  SER A 325     -35.360   0.269 -49.282  1.00  1.54           O  
ATOM   4975  H   SER A 325     -35.361  -3.574 -50.052  1.00  1.54           H  
ATOM   4976  HA  SER A 325     -37.012  -1.734 -48.722  1.00  1.54           H  
ATOM   4977 1HB  SER A 325     -34.556  -1.575 -48.854  1.00  1.54           H  
ATOM   4978 2HB  SER A 325     -34.677  -1.195 -50.559  1.00  1.54           H  
ATOM   4979  HG  SER A 325     -35.579   0.298 -48.322  1.00  1.54           H  
ATOM   4980  N   HIS A 326     -37.235  -1.553 -51.929  1.00  1.60           N  
ATOM   4981  CA  HIS A 326     -38.015  -0.911 -52.956  1.00  1.60           C  
ATOM   4982  C   HIS A 326     -39.319  -1.672 -53.242  1.00  1.60           C  
ATOM   4983  O   HIS A 326     -40.027  -1.367 -54.206  1.00  1.60           O  
ATOM   4984  CB  HIS A 326     -37.138  -0.731 -54.187  1.00  1.60           C  
ATOM   4985  CG  HIS A 326     -35.954   0.180 -53.884  1.00  1.60           C  
ATOM   4986  ND1 HIS A 326     -36.086   1.534 -53.643  1.00  1.60           N  
ATOM   4987  CD2 HIS A 326     -34.646  -0.094 -53.746  1.00  1.60           C  
ATOM   4988  CE1 HIS A 326     -34.904   2.050 -53.372  1.00  1.60           C  
ATOM   4989  NE2 HIS A 326     -34.006   1.087 -53.428  1.00  1.60           N  
ATOM   4990  H   HIS A 326     -36.507  -2.230 -52.176  1.00  1.60           H  
ATOM   4991  HA  HIS A 326     -38.295   0.082 -52.620  1.00  1.60           H  
ATOM   4992 1HB  HIS A 326     -36.756  -1.702 -54.511  1.00  1.60           H  
ATOM   4993 2HB  HIS A 326     -37.719  -0.300 -54.999  1.00  1.60           H  
ATOM   4994  HD1 HIS A 326     -36.950   2.055 -53.603  1.00  1.60           H  
ATOM   4995  HD2 HIS A 326     -34.085  -1.009 -53.830  1.00  1.60           H  
ATOM   4996  HE1 HIS A 326     -34.803   3.113 -53.150  1.00  1.60           H  
ATOM   4997  N   SER A 327     -39.643  -2.647 -52.375  1.00  1.66           N  
ATOM   4998  CA  SER A 327     -40.885  -3.403 -52.445  1.00  1.66           C  
ATOM   4999  C   SER A 327     -41.780  -2.994 -51.262  1.00  1.66           C  
ATOM   5000  O   SER A 327     -42.990  -2.827 -51.417  1.00  1.66           O  
ATOM   5001  CB  SER A 327     -40.610  -4.895 -52.401  1.00  1.66           C  
ATOM   5002  OG  SER A 327     -39.874  -5.318 -53.522  1.00  1.66           O  
ATOM   5003  H   SER A 327     -39.014  -2.867 -51.610  1.00  1.66           H  
ATOM   5004  HA  SER A 327     -41.400  -3.160 -53.374  1.00  1.66           H  
ATOM   5005 1HB  SER A 327     -40.061  -5.138 -51.493  1.00  1.66           H  
ATOM   5006 2HB  SER A 327     -41.555  -5.429 -52.364  1.00  1.66           H  
ATOM   5007  HG  SER A 327     -38.944  -5.051 -53.348  1.00  1.66           H  
ATOM   5008  N   GLY A 328     -41.166  -2.813 -50.080  1.00  1.68           N  
ATOM   5009  CA  GLY A 328     -41.862  -2.382 -48.859  1.00  1.68           C  
ATOM   5010  C   GLY A 328     -42.662  -3.464 -48.115  1.00  1.68           C  
ATOM   5011  O   GLY A 328     -43.534  -3.140 -47.309  1.00  1.68           O  
ATOM   5012  H   GLY A 328     -40.168  -2.992 -50.018  1.00  1.68           H  
ATOM   5013 1HA  GLY A 328     -41.124  -1.959 -48.178  1.00  1.68           H  
ATOM   5014 2HA  GLY A 328     -42.532  -1.563 -49.114  1.00  1.68           H  
ATOM   5015  N   GLY A 329     -42.396  -4.738 -48.388  1.00  1.66           N  
ATOM   5016  CA  GLY A 329     -43.165  -5.816 -47.759  1.00  1.66           C  
ATOM   5017  C   GLY A 329     -42.657  -6.284 -46.388  1.00  1.66           C  
ATOM   5018  O   GLY A 329     -41.718  -5.720 -45.812  1.00  1.66           O  
ATOM   5019  H   GLY A 329     -41.668  -4.953 -49.051  1.00  1.66           H  
ATOM   5020 1HA  GLY A 329     -44.202  -5.491 -47.659  1.00  1.66           H  
ATOM   5021 2HA  GLY A 329     -43.184  -6.668 -48.437  1.00  1.66           H  
ATOM   5022  N   GLU A 330     -43.244  -7.389 -45.917  1.00  1.60           N  
ATOM   5023  CA  GLU A 330     -42.924  -7.998 -44.621  1.00  1.60           C  
ATOM   5024  C   GLU A 330     -41.449  -8.290 -44.443  1.00  1.60           C  
ATOM   5025  O   GLU A 330     -40.886  -8.072 -43.371  1.00  1.60           O  
ATOM   5026  CB  GLU A 330     -43.688  -9.320 -44.474  1.00  1.60           C  
ATOM   5027  CG  GLU A 330     -43.406 -10.099 -43.179  1.00  1.60           C  
ATOM   5028  CD  GLU A 330     -44.228 -11.384 -43.061  1.00  1.60           C  
ATOM   5029  OE1 GLU A 330     -45.428 -11.283 -42.976  1.00  1.60           O  
ATOM   5030  OE2 GLU A 330     -43.651 -12.471 -43.091  1.00  1.60           O  
ATOM   5031  H   GLU A 330     -43.984  -7.804 -46.466  1.00  1.60           H  
ATOM   5032  HA  GLU A 330     -43.235  -7.311 -43.832  1.00  1.60           H  
ATOM   5033 1HB  GLU A 330     -44.760  -9.127 -44.521  1.00  1.60           H  
ATOM   5034 2HB  GLU A 330     -43.437  -9.976 -45.309  1.00  1.60           H  
ATOM   5035 1HG  GLU A 330     -42.345 -10.357 -43.153  1.00  1.60           H  
ATOM   5036 2HG  GLU A 330     -43.615  -9.456 -42.325  1.00  1.60           H  
ATOM   5037  N   ASP A 331     -40.827  -8.775 -45.503  1.00  1.50           N  
ATOM   5038  CA  ASP A 331     -39.429  -9.159 -45.495  1.00  1.50           C  
ATOM   5039  C   ASP A 331     -38.512  -7.970 -45.214  1.00  1.50           C  
ATOM   5040  O   ASP A 331     -37.421  -8.115 -44.659  1.00  1.50           O  
ATOM   5041  CB  ASP A 331     -39.122  -9.820 -46.825  1.00  1.50           C  
ATOM   5042  CG  ASP A 331     -39.836 -11.155 -46.905  1.00  1.50           C  
ATOM   5043  OD1 ASP A 331     -40.294 -11.585 -45.870  1.00  1.50           O  
ATOM   5044  OD2 ASP A 331     -39.972 -11.713 -47.953  1.00  1.50           O  
ATOM   5045  H   ASP A 331     -41.362  -8.899 -46.349  1.00  1.50           H  
ATOM   5046  HA  ASP A 331     -39.283  -9.894 -44.703  1.00  1.50           H  
ATOM   5047 1HB  ASP A 331     -39.435  -9.179 -47.648  1.00  1.50           H  
ATOM   5048 2HB  ASP A 331     -38.064  -9.989 -46.916  1.00  1.50           H  
ATOM   5049  N   TYR A 332     -38.949  -6.779 -45.615  1.00  1.39           N  
ATOM   5050  CA  TYR A 332     -38.171  -5.576 -45.409  1.00  1.39           C  
ATOM   5051  C   TYR A 332     -38.199  -5.268 -43.935  1.00  1.39           C  
ATOM   5052  O   TYR A 332     -37.170  -4.996 -43.307  1.00  1.39           O  
ATOM   5053  CB  TYR A 332     -38.764  -4.435 -46.221  1.00  1.39           C  
ATOM   5054  CG  TYR A 332     -38.004  -3.209 -46.182  1.00  1.39           C  
ATOM   5055  CD1 TYR A 332     -36.629  -3.261 -46.176  1.00  1.39           C  
ATOM   5056  CD2 TYR A 332     -38.666  -2.011 -46.216  1.00  1.39           C  
ATOM   5057  CE1 TYR A 332     -35.922  -2.096 -46.196  1.00  1.39           C  
ATOM   5058  CE2 TYR A 332     -37.959  -0.851 -46.247  1.00  1.39           C  
ATOM   5059  CZ  TYR A 332     -36.594  -0.903 -46.240  1.00  1.39           C  
ATOM   5060  OH  TYR A 332     -35.887   0.211 -46.331  1.00  1.39           O  
ATOM   5061  H   TYR A 332     -39.876  -6.682 -46.019  1.00  1.39           H  
ATOM   5062  HA  TYR A 332     -37.137  -5.754 -45.703  1.00  1.39           H  
ATOM   5063 1HB  TYR A 332     -38.884  -4.737 -47.259  1.00  1.39           H  
ATOM   5064 2HB  TYR A 332     -39.758  -4.209 -45.845  1.00  1.39           H  
ATOM   5065  HD1 TYR A 332     -36.114  -4.222 -46.167  1.00  1.39           H  
ATOM   5066  HD2 TYR A 332     -39.755  -1.989 -46.237  1.00  1.39           H  
ATOM   5067  HE1 TYR A 332     -34.836  -2.099 -46.207  1.00  1.39           H  
ATOM   5068  HE2 TYR A 332     -38.476   0.108 -46.295  1.00  1.39           H  
ATOM   5069  HH  TYR A 332     -35.066   0.100 -45.826  1.00  1.39           H  
ATOM   5070  N   THR A 333     -39.405  -5.344 -43.376  1.00  1.28           N  
ATOM   5071  CA  THR A 333     -39.587  -5.077 -41.963  1.00  1.28           C  
ATOM   5072  C   THR A 333     -38.800  -6.092 -41.146  1.00  1.28           C  
ATOM   5073  O   THR A 333     -38.147  -5.728 -40.169  1.00  1.28           O  
ATOM   5074  CB  THR A 333     -41.068  -5.096 -41.551  1.00  1.28           C  
ATOM   5075  OG1 THR A 333     -41.773  -4.071 -42.266  1.00  1.28           O  
ATOM   5076  CG2 THR A 333     -41.181  -4.842 -40.043  1.00  1.28           C  
ATOM   5077  H   THR A 333     -40.206  -5.585 -43.969  1.00  1.28           H  
ATOM   5078  HA  THR A 333     -39.190  -4.087 -41.746  1.00  1.28           H  
ATOM   5079  HB  THR A 333     -41.505  -6.066 -41.793  1.00  1.28           H  
ATOM   5080  HG1 THR A 333     -41.807  -4.305 -43.206  1.00  1.28           H  
ATOM   5081 1HG2 THR A 333     -42.229  -4.854 -39.748  1.00  1.28           H  
ATOM   5082 2HG2 THR A 333     -40.646  -5.624 -39.515  1.00  1.28           H  
ATOM   5083 3HG2 THR A 333     -40.745  -3.873 -39.800  1.00  1.28           H  
ATOM   5084  N   LEU A 334     -38.849  -7.364 -41.547  1.00  1.17           N  
ATOM   5085  CA  LEU A 334     -38.143  -8.404 -40.818  1.00  1.17           C  
ATOM   5086  C   LEU A 334     -36.635  -8.137 -40.803  1.00  1.17           C  
ATOM   5087  O   LEU A 334     -35.997  -8.276 -39.753  1.00  1.17           O  
ATOM   5088  CB  LEU A 334     -38.454  -9.780 -41.395  1.00  1.17           C  
ATOM   5089  CG  LEU A 334     -37.813 -10.944 -40.650  1.00  1.17           C  
ATOM   5090  CD1 LEU A 334     -38.298 -10.947 -39.201  1.00  1.17           C  
ATOM   5091  CD2 LEU A 334     -38.177 -12.239 -41.343  1.00  1.17           C  
ATOM   5092  H   LEU A 334     -39.418  -7.612 -42.356  1.00  1.17           H  
ATOM   5093  HA  LEU A 334     -38.495  -8.394 -39.793  1.00  1.17           H  
ATOM   5094 1HB  LEU A 334     -39.535  -9.923 -41.412  1.00  1.17           H  
ATOM   5095 2HB  LEU A 334     -38.092  -9.805 -42.424  1.00  1.17           H  
ATOM   5096  HG  LEU A 334     -36.758 -10.822 -40.635  1.00  1.17           H  
ATOM   5097 1HD1 LEU A 334     -37.834 -11.775 -38.665  1.00  1.17           H  
ATOM   5098 2HD1 LEU A 334     -38.023 -10.007 -38.722  1.00  1.17           H  
ATOM   5099 3HD1 LEU A 334     -39.381 -11.062 -39.179  1.00  1.17           H  
ATOM   5100 1HD2 LEU A 334     -37.729 -13.084 -40.817  1.00  1.17           H  
ATOM   5101 2HD2 LEU A 334     -39.260 -12.347 -41.341  1.00  1.17           H  
ATOM   5102 3HD2 LEU A 334     -37.813 -12.212 -42.371  1.00  1.17           H  
ATOM   5103  N   VAL A 335     -36.047  -7.737 -41.940  1.00  1.07           N  
ATOM   5104  CA  VAL A 335     -34.620  -7.432 -41.906  1.00  1.07           C  
ATOM   5105  C   VAL A 335     -34.364  -6.242 -40.981  1.00  1.07           C  
ATOM   5106  O   VAL A 335     -33.385  -6.239 -40.233  1.00  1.07           O  
ATOM   5107  CB  VAL A 335     -33.995  -7.145 -43.282  1.00  1.07           C  
ATOM   5108  CG1 VAL A 335     -32.573  -6.670 -43.039  1.00  1.07           C  
ATOM   5109  CG2 VAL A 335     -33.950  -8.387 -44.123  1.00  1.07           C  
ATOM   5110  H   VAL A 335     -36.575  -7.659 -42.814  1.00  1.07           H  
ATOM   5111  HA  VAL A 335     -34.099  -8.289 -41.496  1.00  1.07           H  
ATOM   5112  HB  VAL A 335     -34.565  -6.360 -43.796  1.00  1.07           H  
ATOM   5113 1HG1 VAL A 335     -32.069  -6.456 -43.962  1.00  1.07           H  
ATOM   5114 2HG1 VAL A 335     -32.616  -5.777 -42.434  1.00  1.07           H  
ATOM   5115 3HG1 VAL A 335     -32.016  -7.446 -42.512  1.00  1.07           H  
ATOM   5116 1HG2 VAL A 335     -33.478  -8.155 -45.075  1.00  1.07           H  
ATOM   5117 2HG2 VAL A 335     -33.372  -9.134 -43.618  1.00  1.07           H  
ATOM   5118 3HG2 VAL A 335     -34.962  -8.749 -44.291  1.00  1.07           H  
ATOM   5119  N   ASN A 336     -35.217  -5.214 -41.032  1.00  0.99           N  
ATOM   5120  CA  ASN A 336     -35.013  -4.076 -40.141  1.00  0.99           C  
ATOM   5121  C   ASN A 336     -35.105  -4.512 -38.671  1.00  0.99           C  
ATOM   5122  O   ASN A 336     -34.305  -4.066 -37.845  1.00  0.99           O  
ATOM   5123  CB  ASN A 336     -36.012  -2.982 -40.448  1.00  0.99           C  
ATOM   5124  CG  ASN A 336     -35.702  -2.298 -41.740  1.00  0.99           C  
ATOM   5125  OD1 ASN A 336     -34.577  -2.371 -42.255  1.00  0.99           O  
ATOM   5126  ND2 ASN A 336     -36.683  -1.649 -42.286  1.00  0.99           N  
ATOM   5127  H   ASN A 336     -36.003  -5.223 -41.685  1.00  0.99           H  
ATOM   5128  HA  ASN A 336     -34.011  -3.686 -40.304  1.00  0.99           H  
ATOM   5129 1HB  ASN A 336     -37.012  -3.408 -40.509  1.00  0.99           H  
ATOM   5130 2HB  ASN A 336     -36.016  -2.246 -39.644  1.00  0.99           H  
ATOM   5131 1HD2 ASN A 336     -36.533  -1.184 -43.159  1.00  0.99           H  
ATOM   5132 2HD2 ASN A 336     -37.573  -1.633 -41.836  1.00  0.99           H  
ATOM   5133  N   ARG A 337     -36.028  -5.435 -38.348  1.00  0.92           N  
ATOM   5134  CA  ARG A 337     -36.161  -5.935 -36.975  1.00  0.92           C  
ATOM   5135  C   ARG A 337     -34.877  -6.648 -36.561  1.00  0.92           C  
ATOM   5136  O   ARG A 337     -34.400  -6.490 -35.438  1.00  0.92           O  
ATOM   5137  CB  ARG A 337     -37.347  -6.898 -36.850  1.00  0.92           C  
ATOM   5138  CG  ARG A 337     -38.732  -6.264 -36.932  1.00  0.92           C  
ATOM   5139  CD  ARG A 337     -39.823  -7.259 -37.024  1.00  0.92           C  
ATOM   5140  NE  ARG A 337     -39.969  -8.027 -35.806  1.00  0.92           N  
ATOM   5141  CZ  ARG A 337     -40.627  -9.196 -35.719  1.00  0.92           C  
ATOM   5142  NH1 ARG A 337     -41.182  -9.720 -36.790  1.00  0.92           N  
ATOM   5143  NH2 ARG A 337     -40.716  -9.818 -34.557  1.00  0.92           N  
ATOM   5144  H   ARG A 337     -36.672  -5.766 -39.065  1.00  0.92           H  
ATOM   5145  HA  ARG A 337     -36.322  -5.086 -36.307  1.00  0.92           H  
ATOM   5146 1HB  ARG A 337     -37.286  -7.641 -37.636  1.00  0.92           H  
ATOM   5147 2HB  ARG A 337     -37.283  -7.424 -35.900  1.00  0.92           H  
ATOM   5148 1HG  ARG A 337     -38.898  -5.745 -36.009  1.00  0.92           H  
ATOM   5149 2HG  ARG A 337     -38.791  -5.568 -37.762  1.00  0.92           H  
ATOM   5150 1HD  ARG A 337     -40.761  -6.738 -37.209  1.00  0.92           H  
ATOM   5151 2HD  ARG A 337     -39.627  -7.945 -37.837  1.00  0.92           H  
ATOM   5152  HE  ARG A 337     -39.558  -7.650 -34.958  1.00  0.92           H  
ATOM   5153 1HH1 ARG A 337     -41.115  -9.242 -37.679  1.00  0.92           H  
ATOM   5154 2HH1 ARG A 337     -41.677 -10.597 -36.724  1.00  0.92           H  
ATOM   5155 1HH2 ARG A 337     -40.291  -9.412 -33.734  1.00  0.92           H  
ATOM   5156 2HH2 ARG A 337     -41.211 -10.695 -34.490  1.00  0.92           H  
ATOM   5157  N   PHE A 338     -34.299  -7.410 -37.494  1.00  0.87           N  
ATOM   5158  CA  PHE A 338     -33.034  -8.114 -37.309  1.00  0.87           C  
ATOM   5159  C   PHE A 338     -31.897  -7.136 -37.023  1.00  0.87           C  
ATOM   5160  O   PHE A 338     -31.136  -7.318 -36.064  1.00  0.87           O  
ATOM   5161  CB  PHE A 338     -32.780  -9.015 -38.510  1.00  0.87           C  
ATOM   5162  CG  PHE A 338     -31.465  -9.711 -38.590  1.00  0.87           C  
ATOM   5163  CD1 PHE A 338     -31.095 -10.686 -37.683  1.00  0.87           C  
ATOM   5164  CD2 PHE A 338     -30.618  -9.442 -39.650  1.00  0.87           C  
ATOM   5165  CE1 PHE A 338     -29.889 -11.339 -37.818  1.00  0.87           C  
ATOM   5166  CE2 PHE A 338     -29.435 -10.119 -39.782  1.00  0.87           C  
ATOM   5167  CZ  PHE A 338     -29.070 -11.054 -38.871  1.00  0.87           C  
ATOM   5168  H   PHE A 338     -34.776  -7.519 -38.390  1.00  0.87           H  
ATOM   5169  HA  PHE A 338     -33.135  -8.765 -36.440  1.00  0.87           H  
ATOM   5170 1HB  PHE A 338     -33.566  -9.750 -38.550  1.00  0.87           H  
ATOM   5171 2HB  PHE A 338     -32.875  -8.428 -39.401  1.00  0.87           H  
ATOM   5172  HD1 PHE A 338     -31.759 -10.927 -36.853  1.00  0.87           H  
ATOM   5173  HD2 PHE A 338     -30.912  -8.688 -40.388  1.00  0.87           H  
ATOM   5174  HE1 PHE A 338     -29.595 -12.095 -37.092  1.00  0.87           H  
ATOM   5175  HE2 PHE A 338     -28.780  -9.913 -40.612  1.00  0.87           H  
ATOM   5176  HZ  PHE A 338     -28.131 -11.571 -38.991  1.00  0.87           H  
ATOM   5177  N   HIS A 339     -31.783  -6.085 -37.839  1.00  0.83           N  
ATOM   5178  CA  HIS A 339     -30.734  -5.098 -37.615  1.00  0.83           C  
ATOM   5179  C   HIS A 339     -30.912  -4.471 -36.230  1.00  0.83           C  
ATOM   5180  O   HIS A 339     -29.941  -4.297 -35.487  1.00  0.83           O  
ATOM   5181  CB  HIS A 339     -30.783  -3.985 -38.661  1.00  0.83           C  
ATOM   5182  CG  HIS A 339     -30.350  -4.354 -40.053  1.00  0.83           C  
ATOM   5183  ND1 HIS A 339     -29.253  -5.140 -40.313  1.00  0.83           N  
ATOM   5184  CD2 HIS A 339     -30.836  -3.980 -41.258  1.00  0.83           C  
ATOM   5185  CE1 HIS A 339     -29.097  -5.252 -41.622  1.00  0.83           C  
ATOM   5186  NE2 HIS A 339     -30.038  -4.556 -42.212  1.00  0.83           N  
ATOM   5187  H   HIS A 339     -32.428  -5.985 -38.624  1.00  0.83           H  
ATOM   5188  HA  HIS A 339     -29.755  -5.577 -37.653  1.00  0.83           H  
ATOM   5189 1HB  HIS A 339     -31.808  -3.642 -38.724  1.00  0.83           H  
ATOM   5190 2HB  HIS A 339     -30.183  -3.157 -38.337  1.00  0.83           H  
ATOM   5191  HD2 HIS A 339     -31.697  -3.335 -41.441  1.00  0.83           H  
ATOM   5192  HE1 HIS A 339     -28.312  -5.809 -42.123  1.00  0.83           H  
ATOM   5193  HE2 HIS A 339     -30.156  -4.448 -43.206  1.00  0.83           H  
ATOM   5194  N   VAL A 340     -32.162  -4.181 -35.856  1.00  0.80           N  
ATOM   5195  CA  VAL A 340     -32.436  -3.631 -34.539  1.00  0.80           C  
ATOM   5196  C   VAL A 340     -32.120  -4.621 -33.431  1.00  0.80           C  
ATOM   5197  O   VAL A 340     -31.613  -4.213 -32.392  1.00  0.80           O  
ATOM   5198  CB  VAL A 340     -33.846  -3.095 -34.391  1.00  0.80           C  
ATOM   5199  CG1 VAL A 340     -34.032  -2.745 -32.922  1.00  0.80           C  
ATOM   5200  CG2 VAL A 340     -34.023  -1.845 -35.284  1.00  0.80           C  
ATOM   5201  H   VAL A 340     -32.938  -4.327 -36.504  1.00  0.80           H  
ATOM   5202  HA  VAL A 340     -31.784  -2.783 -34.395  1.00  0.80           H  
ATOM   5203  HB  VAL A 340     -34.566  -3.866 -34.670  1.00  0.80           H  
ATOM   5204 1HG1 VAL A 340     -35.003  -2.375 -32.757  1.00  0.80           H  
ATOM   5205 2HG1 VAL A 340     -33.884  -3.632 -32.322  1.00  0.80           H  
ATOM   5206 3HG1 VAL A 340     -33.304  -1.995 -32.639  1.00  0.80           H  
ATOM   5207 1HG2 VAL A 340     -35.018  -1.451 -35.181  1.00  0.80           H  
ATOM   5208 2HG2 VAL A 340     -33.313  -1.086 -34.988  1.00  0.80           H  
ATOM   5209 3HG2 VAL A 340     -33.858  -2.116 -36.323  1.00  0.80           H  
ATOM   5210  N   GLN A 341     -32.429  -5.909 -33.605  1.00  0.78           N  
ATOM   5211  CA  GLN A 341     -32.062  -6.880 -32.579  1.00  0.78           C  
ATOM   5212  C   GLN A 341     -30.554  -6.875 -32.382  1.00  0.78           C  
ATOM   5213  O   GLN A 341     -30.071  -6.931 -31.256  1.00  0.78           O  
ATOM   5214  CB  GLN A 341     -32.489  -8.301 -32.973  1.00  0.78           C  
ATOM   5215  CG  GLN A 341     -32.159  -9.414 -31.917  1.00  0.78           C  
ATOM   5216  CD  GLN A 341     -32.931  -9.330 -30.596  1.00  0.78           C  
ATOM   5217  OE1 GLN A 341     -34.167  -9.307 -30.615  1.00  0.78           O  
ATOM   5218  NE2 GLN A 341     -32.228  -9.318 -29.450  1.00  0.78           N  
ATOM   5219  H   GLN A 341     -32.908  -6.211 -34.449  1.00  0.78           H  
ATOM   5220  HA  GLN A 341     -32.536  -6.604 -31.641  1.00  0.78           H  
ATOM   5221 1HB  GLN A 341     -33.564  -8.311 -33.164  1.00  0.78           H  
ATOM   5222 2HB  GLN A 341     -31.995  -8.572 -33.907  1.00  0.78           H  
ATOM   5223 1HG  GLN A 341     -32.367 -10.382 -32.366  1.00  0.78           H  
ATOM   5224 2HG  GLN A 341     -31.090  -9.345 -31.676  1.00  0.78           H  
ATOM   5225 1HE2 GLN A 341     -32.701  -9.276 -28.574  1.00  0.78           H  
ATOM   5226 2HE2 GLN A 341     -31.193  -9.360 -29.440  1.00  0.78           H  
ATOM   5227  N   CYS A 342     -29.799  -6.747 -33.472  1.00  0.75           N  
ATOM   5228  CA  CYS A 342     -28.348  -6.740 -33.365  1.00  0.75           C  
ATOM   5229  C   CYS A 342     -27.898  -5.501 -32.590  1.00  0.75           C  
ATOM   5230  O   CYS A 342     -27.020  -5.573 -31.720  1.00  0.75           O  
ATOM   5231  CB  CYS A 342     -27.758  -6.777 -34.753  1.00  0.75           C  
ATOM   5232  SG  CYS A 342     -28.087  -8.346 -35.586  1.00  0.75           S  
ATOM   5233  H   CYS A 342     -30.243  -6.707 -34.392  1.00  0.75           H  
ATOM   5234  HA  CYS A 342     -28.035  -7.632 -32.824  1.00  0.75           H  
ATOM   5235 1HB  CYS A 342     -28.172  -5.983 -35.357  1.00  0.75           H  
ATOM   5236 2HB  CYS A 342     -26.682  -6.636 -34.702  1.00  0.75           H  
ATOM   5237  HG  CYS A 342     -29.407  -8.093 -35.801  1.00  0.75           H  
ATOM   5238  N   PHE A 343     -28.548  -4.376 -32.867  1.00  0.74           N  
ATOM   5239  CA  PHE A 343     -28.326  -3.135 -32.144  1.00  0.74           C  
ATOM   5240  C   PHE A 343     -28.628  -3.346 -30.658  1.00  0.74           C  
ATOM   5241  O   PHE A 343     -27.843  -2.946 -29.796  1.00  0.74           O  
ATOM   5242  CB  PHE A 343     -29.167  -2.018 -32.746  1.00  0.74           C  
ATOM   5243  CG  PHE A 343     -29.140  -0.761 -32.044  1.00  0.74           C  
ATOM   5244  CD1 PHE A 343     -28.094   0.037 -32.149  1.00  0.74           C  
ATOM   5245  CD2 PHE A 343     -30.195  -0.374 -31.299  1.00  0.74           C  
ATOM   5246  CE1 PHE A 343     -28.045   1.224 -31.512  1.00  0.74           C  
ATOM   5247  CE2 PHE A 343     -30.185   0.824 -30.640  1.00  0.74           C  
ATOM   5248  CZ  PHE A 343     -29.091   1.639 -30.744  1.00  0.74           C  
ATOM   5249  H   PHE A 343     -29.232  -4.384 -33.626  1.00  0.74           H  
ATOM   5250  HA  PHE A 343     -27.274  -2.861 -32.245  1.00  0.74           H  
ATOM   5251 1HB  PHE A 343     -28.838  -1.846 -33.770  1.00  0.74           H  
ATOM   5252 2HB  PHE A 343     -30.185  -2.329 -32.794  1.00  0.74           H  
ATOM   5253  HD1 PHE A 343     -27.297  -0.291 -32.758  1.00  0.74           H  
ATOM   5254  HD2 PHE A 343     -31.043  -1.036 -31.249  1.00  0.74           H  
ATOM   5255  HE1 PHE A 343     -27.190   1.828 -31.635  1.00  0.74           H  
ATOM   5256  HE2 PHE A 343     -31.034   1.126 -30.038  1.00  0.74           H  
ATOM   5257  HZ  PHE A 343     -29.057   2.604 -30.232  1.00  0.74           H  
ATOM   5258  N   ALA A 344     -29.779  -3.956 -30.356  1.00  0.73           N  
ATOM   5259  CA  ALA A 344     -30.172  -4.217 -28.981  1.00  0.73           C  
ATOM   5260  C   ALA A 344     -29.141  -5.080 -28.275  1.00  0.73           C  
ATOM   5261  O   ALA A 344     -28.799  -4.819 -27.122  1.00  0.73           O  
ATOM   5262  CB  ALA A 344     -31.518  -4.934 -28.940  1.00  0.73           C  
ATOM   5263  H   ALA A 344     -30.392  -4.250 -31.106  1.00  0.73           H  
ATOM   5264  HA  ALA A 344     -30.241  -3.261 -28.464  1.00  0.73           H  
ATOM   5265 1HB  ALA A 344     -31.816  -5.105 -27.906  1.00  0.73           H  
ATOM   5266 2HB  ALA A 344     -32.274  -4.350 -29.445  1.00  0.73           H  
ATOM   5267 3HB  ALA A 344     -31.429  -5.888 -29.445  1.00  0.73           H  
ATOM   5268  N   ASP A 345     -28.601  -6.085 -28.978  1.00  0.72           N  
ATOM   5269  CA  ASP A 345     -27.602  -6.964 -28.383  1.00  0.72           C  
ATOM   5270  C   ASP A 345     -26.348  -6.156 -28.044  1.00  0.72           C  
ATOM   5271  O   ASP A 345     -25.750  -6.337 -26.977  1.00  0.72           O  
ATOM   5272  CB  ASP A 345     -27.251  -8.125 -29.329  1.00  0.72           C  
ATOM   5273  CG  ASP A 345     -28.387  -9.197 -29.510  1.00  0.72           C  
ATOM   5274  OD1 ASP A 345     -29.351  -9.209 -28.767  1.00  0.72           O  
ATOM   5275  OD2 ASP A 345     -28.235 -10.018 -30.408  1.00  0.72           O  
ATOM   5276  H   ASP A 345     -28.927  -6.262 -29.928  1.00  0.72           H  
ATOM   5277  HA  ASP A 345     -28.007  -7.378 -27.463  1.00  0.72           H  
ATOM   5278 1HB  ASP A 345     -27.010  -7.715 -30.307  1.00  0.72           H  
ATOM   5279 2HB  ASP A 345     -26.354  -8.624 -28.962  1.00  0.72           H  
ATOM   5280  N   PHE A 346     -25.982  -5.219 -28.926  1.00  0.73           N  
ATOM   5281  CA  PHE A 346     -24.845  -4.329 -28.691  1.00  0.73           C  
ATOM   5282  C   PHE A 346     -25.086  -3.525 -27.427  1.00  0.73           C  
ATOM   5283  O   PHE A 346     -24.233  -3.486 -26.535  1.00  0.73           O  
ATOM   5284  CB  PHE A 346     -24.587  -3.430 -29.910  1.00  0.73           C  
ATOM   5285  CG  PHE A 346     -23.506  -2.357 -29.775  1.00  0.73           C  
ATOM   5286  CD1 PHE A 346     -22.155  -2.696 -29.712  1.00  0.73           C  
ATOM   5287  CD2 PHE A 346     -23.842  -1.001 -29.802  1.00  0.73           C  
ATOM   5288  CE1 PHE A 346     -21.181  -1.723 -29.646  1.00  0.73           C  
ATOM   5289  CE2 PHE A 346     -22.854  -0.029 -29.749  1.00  0.73           C  
ATOM   5290  CZ  PHE A 346     -21.528  -0.392 -29.665  1.00  0.73           C  
ATOM   5291  H   PHE A 346     -26.503  -5.136 -29.802  1.00  0.73           H  
ATOM   5292  HA  PHE A 346     -23.956  -4.944 -28.537  1.00  0.73           H  
ATOM   5293 1HB  PHE A 346     -24.325  -4.056 -30.739  1.00  0.73           H  
ATOM   5294 2HB  PHE A 346     -25.496  -2.929 -30.185  1.00  0.73           H  
ATOM   5295  HD1 PHE A 346     -21.865  -3.746 -29.708  1.00  0.73           H  
ATOM   5296  HD2 PHE A 346     -24.895  -0.713 -29.873  1.00  0.73           H  
ATOM   5297  HE1 PHE A 346     -20.137  -2.014 -29.587  1.00  0.73           H  
ATOM   5298  HE2 PHE A 346     -23.116   1.020 -29.771  1.00  0.73           H  
ATOM   5299  HZ  PHE A 346     -20.755   0.372 -29.620  1.00  0.73           H  
ATOM   5300  N   LEU A 347     -26.265  -2.908 -27.327  1.00  0.75           N  
ATOM   5301  CA  LEU A 347     -26.557  -2.106 -26.154  1.00  0.75           C  
ATOM   5302  C   LEU A 347     -26.583  -2.960 -24.886  1.00  0.75           C  
ATOM   5303  O   LEU A 347     -26.110  -2.523 -23.835  1.00  0.75           O  
ATOM   5304  CB  LEU A 347     -27.909  -1.412 -26.284  1.00  0.75           C  
ATOM   5305  CG  LEU A 347     -28.042  -0.345 -27.354  1.00  0.75           C  
ATOM   5306  CD1 LEU A 347     -29.471   0.146 -27.303  1.00  0.75           C  
ATOM   5307  CD2 LEU A 347     -27.025   0.756 -27.144  1.00  0.75           C  
ATOM   5308  H   LEU A 347     -26.941  -2.986 -28.089  1.00  0.75           H  
ATOM   5309  HA  LEU A 347     -25.780  -1.354 -26.052  1.00  0.75           H  
ATOM   5310 1HB  LEU A 347     -28.658  -2.178 -26.497  1.00  0.75           H  
ATOM   5311 2HB  LEU A 347     -28.156  -0.956 -25.327  1.00  0.75           H  
ATOM   5312  HG  LEU A 347     -27.873  -0.786 -28.341  1.00  0.75           H  
ATOM   5313 1HD1 LEU A 347     -29.626   0.896 -28.040  1.00  0.75           H  
ATOM   5314 2HD1 LEU A 347     -30.137  -0.688 -27.485  1.00  0.75           H  
ATOM   5315 3HD1 LEU A 347     -29.676   0.571 -26.321  1.00  0.75           H  
ATOM   5316 1HD2 LEU A 347     -27.140   1.503 -27.923  1.00  0.75           H  
ATOM   5317 2HD2 LEU A 347     -27.186   1.207 -26.179  1.00  0.75           H  
ATOM   5318 3HD2 LEU A 347     -26.022   0.339 -27.193  1.00  0.75           H  
ATOM   5319  N   ASN A 348     -27.107  -4.187 -24.975  1.00  0.80           N  
ATOM   5320  CA  ASN A 348     -27.169  -5.055 -23.805  1.00  0.80           C  
ATOM   5321  C   ASN A 348     -25.758  -5.403 -23.340  1.00  0.80           C  
ATOM   5322  O   ASN A 348     -25.465  -5.397 -22.138  1.00  0.80           O  
ATOM   5323  CB  ASN A 348     -27.937  -6.323 -24.131  1.00  0.80           C  
ATOM   5324  CG  ASN A 348     -29.419  -6.089 -24.299  1.00  0.80           C  
ATOM   5325  OD1 ASN A 348     -29.968  -5.097 -23.813  1.00  0.80           O  
ATOM   5326  ND2 ASN A 348     -30.072  -6.988 -24.997  1.00  0.80           N  
ATOM   5327  H   ASN A 348     -27.502  -4.508 -25.857  1.00  0.80           H  
ATOM   5328  HA  ASN A 348     -27.671  -4.524 -22.997  1.00  0.80           H  
ATOM   5329 1HB  ASN A 348     -27.548  -6.752 -25.053  1.00  0.80           H  
ATOM   5330 2HB  ASN A 348     -27.783  -7.055 -23.341  1.00  0.80           H  
ATOM   5331 1HD2 ASN A 348     -31.054  -6.887 -25.159  1.00  0.80           H  
ATOM   5332 2HD2 ASN A 348     -29.585  -7.774 -25.376  1.00  0.80           H  
ATOM   5333  N   ARG A 349     -24.869  -5.666 -24.298  1.00  0.86           N  
ATOM   5334  CA  ARG A 349     -23.491  -5.978 -23.971  1.00  0.86           C  
ATOM   5335  C   ARG A 349     -22.850  -4.786 -23.281  1.00  0.86           C  
ATOM   5336  O   ARG A 349     -22.228  -4.932 -22.229  1.00  0.86           O  
ATOM   5337  CB  ARG A 349     -22.723  -6.361 -25.216  1.00  0.86           C  
ATOM   5338  CG  ARG A 349     -21.306  -6.801 -24.989  1.00  0.86           C  
ATOM   5339  CD  ARG A 349     -20.716  -7.250 -26.252  1.00  0.86           C  
ATOM   5340  NE  ARG A 349     -19.345  -7.722 -26.111  1.00  0.86           N  
ATOM   5341  CZ  ARG A 349     -19.019  -8.987 -25.798  1.00  0.86           C  
ATOM   5342  NH1 ARG A 349     -19.968  -9.864 -25.590  1.00  0.86           N  
ATOM   5343  NH2 ARG A 349     -17.760  -9.351 -25.709  1.00  0.86           N  
ATOM   5344  H   ARG A 349     -25.164  -5.676 -25.276  1.00  0.86           H  
ATOM   5345  HA  ARG A 349     -23.480  -6.826 -23.287  1.00  0.86           H  
ATOM   5346 1HB  ARG A 349     -23.248  -7.166 -25.729  1.00  0.86           H  
ATOM   5347 2HB  ARG A 349     -22.698  -5.510 -25.898  1.00  0.86           H  
ATOM   5348 1HG  ARG A 349     -20.733  -5.956 -24.619  1.00  0.86           H  
ATOM   5349 2HG  ARG A 349     -21.272  -7.616 -24.267  1.00  0.86           H  
ATOM   5350 1HD  ARG A 349     -21.315  -8.071 -26.635  1.00  0.86           H  
ATOM   5351 2HD  ARG A 349     -20.733  -6.439 -26.972  1.00  0.86           H  
ATOM   5352  HE  ARG A 349     -18.593  -7.066 -26.288  1.00  0.86           H  
ATOM   5353 1HH1 ARG A 349     -20.937  -9.588 -25.680  1.00  0.86           H  
ATOM   5354 2HH1 ARG A 349     -19.733 -10.819 -25.367  1.00  0.86           H  
ATOM   5355 1HH2 ARG A 349     -17.024  -8.678 -25.877  1.00  0.86           H  
ATOM   5356 2HH2 ARG A 349     -17.532 -10.316 -25.482  1.00  0.86           H  
ATOM   5357  N   LEU A 350     -23.086  -3.584 -23.812  1.00  0.97           N  
ATOM   5358  CA  LEU A 350     -22.532  -2.397 -23.184  1.00  0.97           C  
ATOM   5359  C   LEU A 350     -23.100  -2.230 -21.765  1.00  0.97           C  
ATOM   5360  O   LEU A 350     -22.370  -1.922 -20.827  1.00  0.97           O  
ATOM   5361  CB  LEU A 350     -22.856  -1.157 -24.033  1.00  0.97           C  
ATOM   5362  CG  LEU A 350     -22.156  -1.017 -25.384  1.00  0.97           C  
ATOM   5363  CD1 LEU A 350     -22.747   0.183 -26.088  1.00  0.97           C  
ATOM   5364  CD2 LEU A 350     -20.656  -0.849 -25.191  1.00  0.97           C  
ATOM   5365  H   LEU A 350     -23.621  -3.504 -24.678  1.00  0.97           H  
ATOM   5366  HA  LEU A 350     -21.452  -2.514 -23.116  1.00  0.97           H  
ATOM   5367 1HB  LEU A 350     -23.923  -1.176 -24.240  1.00  0.97           H  
ATOM   5368 2HB  LEU A 350     -22.659  -0.267 -23.461  1.00  0.97           H  
ATOM   5369  HG  LEU A 350     -22.342  -1.902 -25.993  1.00  0.97           H  
ATOM   5370 1HD1 LEU A 350     -22.277   0.305 -27.041  1.00  0.97           H  
ATOM   5371 2HD1 LEU A 350     -23.812   0.033 -26.224  1.00  0.97           H  
ATOM   5372 3HD1 LEU A 350     -22.579   1.076 -25.488  1.00  0.97           H  
ATOM   5373 1HD2 LEU A 350     -20.189  -0.744 -26.164  1.00  0.97           H  
ATOM   5374 2HD2 LEU A 350     -20.459   0.041 -24.597  1.00  0.97           H  
ATOM   5375 3HD2 LEU A 350     -20.251  -1.725 -24.682  1.00  0.97           H  
ATOM   5376  N   LYS A 351     -24.389  -2.504 -21.578  1.00  1.12           N  
ATOM   5377  CA  LYS A 351     -25.007  -2.390 -20.259  1.00  1.12           C  
ATOM   5378  C   LYS A 351     -24.316  -3.311 -19.241  1.00  1.12           C  
ATOM   5379  O   LYS A 351     -24.162  -2.957 -18.072  1.00  1.12           O  
ATOM   5380  CB  LYS A 351     -26.505  -2.706 -20.340  1.00  1.12           C  
ATOM   5381  CG  LYS A 351     -27.305  -2.472 -19.059  1.00  1.12           C  
ATOM   5382  CD  LYS A 351     -28.808  -2.732 -19.296  1.00  1.12           C  
ATOM   5383  CE  LYS A 351     -29.641  -2.483 -18.029  1.00  1.12           C  
ATOM   5384  NZ  LYS A 351     -31.104  -2.746 -18.254  1.00  1.12           N  
ATOM   5385  H   LYS A 351     -24.971  -2.758 -22.376  1.00  1.12           H  
ATOM   5386  HA  LYS A 351     -24.888  -1.363 -19.913  1.00  1.12           H  
ATOM   5387 1HB  LYS A 351     -26.955  -2.116 -21.139  1.00  1.12           H  
ATOM   5388 2HB  LYS A 351     -26.631  -3.751 -20.608  1.00  1.12           H  
ATOM   5389 1HG  LYS A 351     -26.939  -3.143 -18.280  1.00  1.12           H  
ATOM   5390 2HG  LYS A 351     -27.162  -1.443 -18.728  1.00  1.12           H  
ATOM   5391 1HD  LYS A 351     -29.168  -2.076 -20.093  1.00  1.12           H  
ATOM   5392 2HD  LYS A 351     -28.946  -3.766 -19.616  1.00  1.12           H  
ATOM   5393 1HE  LYS A 351     -29.284  -3.128 -17.228  1.00  1.12           H  
ATOM   5394 2HE  LYS A 351     -29.519  -1.441 -17.727  1.00  1.12           H  
ATOM   5395 1HZ  LYS A 351     -31.621  -2.555 -17.402  1.00  1.12           H  
ATOM   5396 2HZ  LYS A 351     -31.454  -2.139 -18.992  1.00  1.12           H  
ATOM   5397 3HZ  LYS A 351     -31.243  -3.707 -18.523  1.00  1.12           H  
ATOM   5398  N   SER A 352     -23.881  -4.494 -19.698  1.00  1.33           N  
ATOM   5399  CA  SER A 352     -23.243  -5.496 -18.841  1.00  1.33           C  
ATOM   5400  C   SER A 352     -21.778  -5.190 -18.503  1.00  1.33           C  
ATOM   5401  O   SER A 352     -21.162  -5.932 -17.733  1.00  1.33           O  
ATOM   5402  CB  SER A 352     -23.302  -6.880 -19.471  1.00  1.33           C  
ATOM   5403  OG  SER A 352     -22.423  -7.015 -20.563  1.00  1.33           O  
ATOM   5404  H   SER A 352     -24.053  -4.727 -20.679  1.00  1.33           H  
ATOM   5405  HA  SER A 352     -23.800  -5.529 -17.906  1.00  1.33           H  
ATOM   5406 1HB  SER A 352     -23.074  -7.634 -18.722  1.00  1.33           H  
ATOM   5407 2HB  SER A 352     -24.321  -7.057 -19.815  1.00  1.33           H  
ATOM   5408  HG  SER A 352     -22.442  -6.172 -21.061  1.00  1.33           H  
ATOM   5409  N   PHE A 353     -21.196  -4.154 -19.110  1.00  1.59           N  
ATOM   5410  CA  PHE A 353     -19.794  -3.814 -18.888  1.00  1.59           C  
ATOM   5411  C   PHE A 353     -19.624  -2.590 -17.968  1.00  1.59           C  
ATOM   5412  O   PHE A 353     -19.915  -1.476 -18.401  1.00  1.59           O  
ATOM   5413  CB  PHE A 353     -19.087  -3.494 -20.208  1.00  1.59           C  
ATOM   5414  CG  PHE A 353     -18.852  -4.617 -21.153  1.00  1.59           C  
ATOM   5415  CD1 PHE A 353     -18.966  -5.933 -20.754  1.00  1.59           C  
ATOM   5416  CD2 PHE A 353     -18.461  -4.346 -22.465  1.00  1.59           C  
ATOM   5417  CE1 PHE A 353     -18.699  -6.956 -21.638  1.00  1.59           C  
ATOM   5418  CE2 PHE A 353     -18.186  -5.368 -23.337  1.00  1.59           C  
ATOM   5419  CZ  PHE A 353     -18.305  -6.671 -22.922  1.00  1.59           C  
ATOM   5420  H   PHE A 353     -21.744  -3.561 -19.735  1.00  1.59           H  
ATOM   5421  HA  PHE A 353     -19.312  -4.688 -18.473  1.00  1.59           H  
ATOM   5422 1HB  PHE A 353     -19.691  -2.780 -20.732  1.00  1.59           H  
ATOM   5423 2HB  PHE A 353     -18.131  -3.016 -20.001  1.00  1.59           H  
ATOM   5424  HD1 PHE A 353     -19.266  -6.161 -19.730  1.00  1.59           H  
ATOM   5425  HD2 PHE A 353     -18.362  -3.308 -22.792  1.00  1.59           H  
ATOM   5426  HE1 PHE A 353     -18.792  -7.991 -21.311  1.00  1.59           H  
ATOM   5427  HE2 PHE A 353     -17.870  -5.152 -24.351  1.00  1.59           H  
ATOM   5428  HZ  PHE A 353     -18.087  -7.474 -23.601  1.00  1.59           H  
ATOM   5429  N   PRO A 354     -19.276  -2.760 -16.672  1.00  1.86           N  
ATOM   5430  CA  PRO A 354     -19.137  -1.688 -15.702  1.00  1.86           C  
ATOM   5431  C   PRO A 354     -17.891  -0.844 -15.948  1.00  1.86           C  
ATOM   5432  O   PRO A 354     -16.861  -1.363 -16.399  1.00  1.86           O  
ATOM   5433  CB  PRO A 354     -19.039  -2.442 -14.376  1.00  1.86           C  
ATOM   5434  CG  PRO A 354     -18.452  -3.777 -14.735  1.00  1.86           C  
ATOM   5435  CD  PRO A 354     -18.991  -4.100 -16.121  1.00  1.86           C  
ATOM   5436  HA  PRO A 354     -20.038  -1.076 -15.700  1.00  1.86           H  
ATOM   5437 1HB  PRO A 354     -18.407  -1.872 -13.686  1.00  1.86           H  
ATOM   5438 2HB  PRO A 354     -20.034  -2.517 -13.914  1.00  1.86           H  
ATOM   5439 1HG  PRO A 354     -17.375  -3.707 -14.726  1.00  1.86           H  
ATOM   5440 2HG  PRO A 354     -18.727  -4.534 -13.983  1.00  1.86           H  
ATOM   5441 1HD  PRO A 354     -18.193  -4.611 -16.675  1.00  1.86           H  
ATOM   5442 2HD  PRO A 354     -19.908  -4.697 -16.044  1.00  1.86           H  
ATOM   5443  N   GLU A 355     -17.974   0.427 -15.573  1.00  2.06           N  
ATOM   5444  CA  GLU A 355     -16.850   1.360 -15.572  1.00  2.06           C  
ATOM   5445  C   GLU A 355     -17.115   2.515 -14.598  1.00  2.06           C  
ATOM   5446  O   GLU A 355     -18.196   3.109 -14.604  1.00  2.06           O  
ATOM   5447  CB  GLU A 355     -16.585   1.930 -16.979  1.00  2.06           C  
ATOM   5448  CG  GLU A 355     -15.348   2.862 -17.043  1.00  2.06           C  
ATOM   5449  CD  GLU A 355     -15.014   3.433 -18.420  1.00  2.06           C  
ATOM   5450  OE1 GLU A 355     -15.719   3.179 -19.370  1.00  2.06           O  
ATOM   5451  OE2 GLU A 355     -14.038   4.138 -18.506  1.00  2.06           O  
ATOM   5452  H   GLU A 355     -18.871   0.766 -15.237  1.00  2.06           H  
ATOM   5453  HA  GLU A 355     -15.959   0.831 -15.233  1.00  2.06           H  
ATOM   5454 1HB  GLU A 355     -16.425   1.110 -17.681  1.00  2.06           H  
ATOM   5455 2HB  GLU A 355     -17.460   2.489 -17.320  1.00  2.06           H  
ATOM   5456 1HG  GLU A 355     -15.516   3.703 -16.375  1.00  2.06           H  
ATOM   5457 2HG  GLU A 355     -14.485   2.310 -16.669  1.00  2.06           H  
ATOM   5458  N   GLY A 356     -16.117   2.893 -13.810  1.00  2.11           N  
ATOM   5459  CA  GLY A 356     -16.280   4.059 -12.953  1.00  2.11           C  
ATOM   5460  C   GLY A 356     -17.431   3.919 -11.964  1.00  2.11           C  
ATOM   5461  O   GLY A 356     -17.450   3.010 -11.135  1.00  2.11           O  
ATOM   5462  H   GLY A 356     -15.243   2.384 -13.813  1.00  2.11           H  
ATOM   5463 1HA  GLY A 356     -15.354   4.230 -12.403  1.00  2.11           H  
ATOM   5464 2HA  GLY A 356     -16.442   4.939 -13.573  1.00  2.11           H  
ATOM   5465  N   ASP A 357     -18.373   4.856 -12.065  1.00  1.98           N  
ATOM   5466  CA  ASP A 357     -19.545   4.957 -11.200  1.00  1.98           C  
ATOM   5467  C   ASP A 357     -20.818   4.391 -11.847  1.00  1.98           C  
ATOM   5468  O   ASP A 357     -21.924   4.615 -11.349  1.00  1.98           O  
ATOM   5469  CB  ASP A 357     -19.792   6.433 -10.873  1.00  1.98           C  
ATOM   5470  CG  ASP A 357     -18.650   7.083 -10.085  1.00  1.98           C  
ATOM   5471  OD1 ASP A 357     -18.174   6.485  -9.156  1.00  1.98           O  
ATOM   5472  OD2 ASP A 357     -18.231   8.177 -10.466  1.00  1.98           O  
ATOM   5473  H   ASP A 357     -18.268   5.535 -12.800  1.00  1.98           H  
ATOM   5474  HA  ASP A 357     -19.347   4.403 -10.283  1.00  1.98           H  
ATOM   5475 1HB  ASP A 357     -19.950   6.982 -11.792  1.00  1.98           H  
ATOM   5476 2HB  ASP A 357     -20.707   6.518 -10.285  1.00  1.98           H  
ATOM   5477  N   GLY A 358     -20.669   3.677 -12.960  1.00  1.74           N  
ATOM   5478  CA  GLY A 358     -21.812   3.128 -13.695  1.00  1.74           C  
ATOM   5479  C   GLY A 358     -21.334   2.157 -14.766  1.00  1.74           C  
ATOM   5480  O   GLY A 358     -20.410   1.376 -14.525  1.00  1.74           O  
ATOM   5481  H   GLY A 358     -19.734   3.514 -13.338  1.00  1.74           H  
ATOM   5482 1HA  GLY A 358     -22.482   2.616 -13.004  1.00  1.74           H  
ATOM   5483 2HA  GLY A 358     -22.379   3.935 -14.159  1.00  1.74           H  
ATOM   5484  N   THR A 359     -22.009   2.144 -15.912  1.00  1.47           N  
ATOM   5485  CA  THR A 359     -21.649   1.247 -17.011  1.00  1.47           C  
ATOM   5486  C   THR A 359     -21.156   2.004 -18.234  1.00  1.47           C  
ATOM   5487  O   THR A 359     -21.396   3.214 -18.381  1.00  1.47           O  
ATOM   5488  CB  THR A 359     -22.849   0.358 -17.389  1.00  1.47           C  
ATOM   5489  OG1 THR A 359     -23.930   1.187 -17.874  1.00  1.47           O  
ATOM   5490  CG2 THR A 359     -23.310  -0.415 -16.183  1.00  1.47           C  
ATOM   5491  H   THR A 359     -22.812   2.772 -16.031  1.00  1.47           H  
ATOM   5492  HA  THR A 359     -20.840   0.611 -16.697  1.00  1.47           H  
ATOM   5493  HB  THR A 359     -22.556  -0.347 -18.177  1.00  1.47           H  
ATOM   5494  HG1 THR A 359     -24.157   1.876 -17.195  1.00  1.47           H  
ATOM   5495 1HG2 THR A 359     -24.157  -1.037 -16.453  1.00  1.47           H  
ATOM   5496 2HG2 THR A 359     -22.496  -1.043 -15.824  1.00  1.47           H  
ATOM   5497 3HG2 THR A 359     -23.609   0.280 -15.401  1.00  1.47           H  
ATOM   5498  N   VAL A 360     -20.559   1.283 -19.174  1.00  1.22           N  
ATOM   5499  CA  VAL A 360     -20.073   1.942 -20.378  1.00  1.22           C  
ATOM   5500  C   VAL A 360     -21.221   2.576 -21.173  1.00  1.22           C  
ATOM   5501  O   VAL A 360     -20.999   3.519 -21.915  1.00  1.22           O  
ATOM   5502  CB  VAL A 360     -19.278   0.961 -21.266  1.00  1.22           C  
ATOM   5503  CG1 VAL A 360     -18.040   0.429 -20.523  1.00  1.22           C  
ATOM   5504  CG2 VAL A 360     -20.116  -0.147 -21.615  1.00  1.22           C  
ATOM   5505  H   VAL A 360     -20.392   0.283 -19.014  1.00  1.22           H  
ATOM   5506  HA  VAL A 360     -19.387   2.737 -20.072  1.00  1.22           H  
ATOM   5507  HB  VAL A 360     -18.961   1.460 -22.163  1.00  1.22           H  
ATOM   5508 1HG1 VAL A 360     -17.521  -0.266 -21.166  1.00  1.22           H  
ATOM   5509 2HG1 VAL A 360     -17.376   1.247 -20.249  1.00  1.22           H  
ATOM   5510 3HG1 VAL A 360     -18.347  -0.083 -19.623  1.00  1.22           H  
ATOM   5511 1HG2 VAL A 360     -19.570  -0.849 -22.242  1.00  1.22           H  
ATOM   5512 2HG2 VAL A 360     -20.418  -0.625 -20.702  1.00  1.22           H  
ATOM   5513 3HG2 VAL A 360     -20.970   0.208 -22.138  1.00  1.22           H  
ATOM   5514  N   LEU A 361     -22.455   2.091 -20.971  1.00  1.04           N  
ATOM   5515  CA  LEU A 361     -23.652   2.627 -21.624  1.00  1.04           C  
ATOM   5516  C   LEU A 361     -24.122   3.943 -20.993  1.00  1.04           C  
ATOM   5517  O   LEU A 361     -24.850   4.722 -21.620  1.00  1.04           O  
ATOM   5518  CB  LEU A 361     -24.782   1.603 -21.617  1.00  1.04           C  
ATOM   5519  CG  LEU A 361     -26.008   1.968 -22.475  1.00  1.04           C  
ATOM   5520  CD1 LEU A 361     -25.565   2.273 -23.919  1.00  1.04           C  
ATOM   5521  CD2 LEU A 361     -26.991   0.790 -22.477  1.00  1.04           C  
ATOM   5522  H   LEU A 361     -22.558   1.314 -20.330  1.00  1.04           H  
ATOM   5523  HA  LEU A 361     -23.401   2.821 -22.663  1.00  1.04           H  
ATOM   5524 1HB  LEU A 361     -24.396   0.650 -21.968  1.00  1.04           H  
ATOM   5525 2HB  LEU A 361     -25.123   1.474 -20.585  1.00  1.04           H  
ATOM   5526  HG  LEU A 361     -26.489   2.846 -22.054  1.00  1.04           H  
ATOM   5527 1HD1 LEU A 361     -26.436   2.539 -24.510  1.00  1.04           H  
ATOM   5528 2HD1 LEU A 361     -24.862   3.109 -23.921  1.00  1.04           H  
ATOM   5529 3HD1 LEU A 361     -25.087   1.395 -24.347  1.00  1.04           H  
ATOM   5530 1HD2 LEU A 361     -27.866   1.044 -23.078  1.00  1.04           H  
ATOM   5531 2HD2 LEU A 361     -26.502  -0.093 -22.898  1.00  1.04           H  
ATOM   5532 3HD2 LEU A 361     -27.304   0.578 -21.453  1.00  1.04           H  
ATOM   5533  N   ASP A 362     -23.699   4.210 -19.762  1.00  0.91           N  
ATOM   5534  CA  ASP A 362     -24.089   5.439 -19.096  1.00  0.91           C  
ATOM   5535  C   ASP A 362     -23.154   6.511 -19.621  1.00  0.91           C  
ATOM   5536  O   ASP A 362     -23.533   7.674 -19.769  1.00  0.91           O  
ATOM   5537  CB  ASP A 362     -23.962   5.320 -17.570  1.00  0.91           C  
ATOM   5538  CG  ASP A 362     -24.947   4.321 -16.951  1.00  0.91           C  
ATOM   5539  OD1 ASP A 362     -26.135   4.473 -17.139  1.00  0.91           O  
ATOM   5540  OD2 ASP A 362     -24.491   3.385 -16.300  1.00  0.91           O  
ATOM   5541  H   ASP A 362     -23.069   3.573 -19.284  1.00  0.91           H  
ATOM   5542  HA  ASP A 362     -25.116   5.689 -19.362  1.00  0.91           H  
ATOM   5543 1HB  ASP A 362     -22.944   5.009 -17.323  1.00  0.91           H  
ATOM   5544 2HB  ASP A 362     -24.117   6.297 -17.116  1.00  0.91           H  
ATOM   5545  N   ASN A 363     -21.944   6.075 -19.964  1.00  0.82           N  
ATOM   5546  CA  ASN A 363     -20.888   6.933 -20.473  1.00  0.82           C  
ATOM   5547  C   ASN A 363     -20.707   6.827 -21.982  1.00  0.82           C  
ATOM   5548  O   ASN A 363     -19.629   7.108 -22.497  1.00  0.82           O  
ATOM   5549  CB  ASN A 363     -19.611   6.649 -19.744  1.00  0.82           C  
ATOM   5550  CG  ASN A 363     -19.758   7.089 -18.351  1.00  0.82           C  
ATOM   5551  OD1 ASN A 363     -19.678   8.289 -18.072  1.00  0.82           O  
ATOM   5552  ND2 ASN A 363     -19.999   6.155 -17.461  1.00  0.82           N  
ATOM   5553  H   ASN A 363     -21.732   5.091 -19.792  1.00  0.82           H  
ATOM   5554  HA  ASN A 363     -21.159   7.965 -20.265  1.00  0.82           H  
ATOM   5555 1HB  ASN A 363     -19.400   5.575 -19.771  1.00  0.82           H  
ATOM   5556 2HB  ASN A 363     -18.778   7.174 -20.211  1.00  0.82           H  
ATOM   5557 1HD2 ASN A 363     -20.134   6.387 -16.500  1.00  0.82           H  
ATOM   5558 2HD2 ASN A 363     -20.066   5.192 -17.752  1.00  0.82           H  
ATOM   5559  N   SER A 364     -21.751   6.390 -22.672  1.00  0.77           N  
ATOM   5560  CA  SER A 364     -21.752   6.317 -24.126  1.00  0.77           C  
ATOM   5561  C   SER A 364     -23.033   6.878 -24.719  1.00  0.77           C  
ATOM   5562  O   SER A 364     -24.086   6.904 -24.074  1.00  0.77           O  
ATOM   5563  CB  SER A 364     -21.587   4.887 -24.644  1.00  0.77           C  
ATOM   5564  OG  SER A 364     -20.354   4.333 -24.288  1.00  0.77           O  
ATOM   5565  H   SER A 364     -22.580   6.114 -22.166  1.00  0.77           H  
ATOM   5566  HA  SER A 364     -20.920   6.908 -24.493  1.00  0.77           H  
ATOM   5567 1HB  SER A 364     -22.390   4.269 -24.256  1.00  0.77           H  
ATOM   5568 2HB  SER A 364     -21.682   4.892 -25.730  1.00  0.77           H  
ATOM   5569  HG  SER A 364     -20.423   4.151 -23.343  1.00  0.77           H  
ATOM   5570  N   CYS A 365     -22.939   7.272 -25.975  1.00  0.74           N  
ATOM   5571  CA  CYS A 365     -24.096   7.608 -26.788  1.00  0.74           C  
ATOM   5572  C   CYS A 365     -23.972   6.829 -28.062  1.00  0.74           C  
ATOM   5573  O   CYS A 365     -22.924   6.864 -28.708  1.00  0.74           O  
ATOM   5574  CB  CYS A 365     -24.169   9.060 -27.198  1.00  0.74           C  
ATOM   5575  SG  CYS A 365     -25.641   9.450 -28.197  1.00  0.74           S  
ATOM   5576  H   CYS A 365     -22.008   7.332 -26.383  1.00  0.74           H  
ATOM   5577  HA  CYS A 365     -25.009   7.323 -26.268  1.00  0.74           H  
ATOM   5578 1HB  CYS A 365     -24.126   9.701 -26.352  1.00  0.74           H  
ATOM   5579 2HB  CYS A 365     -23.339   9.259 -27.807  1.00  0.74           H  
ATOM   5580  HG  CYS A 365     -25.487   8.423 -29.040  1.00  0.74           H  
ATOM   5581  N   VAL A 366     -25.006   6.101 -28.394  1.00  0.73           N  
ATOM   5582  CA  VAL A 366     -24.987   5.309 -29.585  1.00  0.73           C  
ATOM   5583  C   VAL A 366     -26.132   5.762 -30.482  1.00  0.73           C  
ATOM   5584  O   VAL A 366     -27.272   5.845 -30.035  1.00  0.73           O  
ATOM   5585  CB  VAL A 366     -25.148   3.822 -29.230  1.00  0.73           C  
ATOM   5586  CG1 VAL A 366     -25.094   3.021 -30.503  1.00  0.73           C  
ATOM   5587  CG2 VAL A 366     -24.085   3.387 -28.211  1.00  0.73           C  
ATOM   5588  H   VAL A 366     -25.815   6.087 -27.785  1.00  0.73           H  
ATOM   5589  HA  VAL A 366     -24.045   5.453 -30.095  1.00  0.73           H  
ATOM   5590  HB  VAL A 366     -26.134   3.669 -28.799  1.00  0.73           H  
ATOM   5591 1HG1 VAL A 366     -25.248   1.969 -30.285  1.00  0.73           H  
ATOM   5592 2HG1 VAL A 366     -25.867   3.378 -31.169  1.00  0.73           H  
ATOM   5593 3HG1 VAL A 366     -24.130   3.157 -30.980  1.00  0.73           H  
ATOM   5594 1HG2 VAL A 366     -24.226   2.335 -27.968  1.00  0.73           H  
ATOM   5595 2HG2 VAL A 366     -23.094   3.533 -28.632  1.00  0.73           H  
ATOM   5596 3HG2 VAL A 366     -24.184   3.981 -27.301  1.00  0.73           H  
ATOM   5597  N   THR A 367     -25.835   6.082 -31.726  1.00  0.76           N  
ATOM   5598  CA  THR A 367     -26.858   6.522 -32.668  1.00  0.76           C  
ATOM   5599  C   THR A 367     -27.108   5.434 -33.700  1.00  0.76           C  
ATOM   5600  O   THR A 367     -26.159   4.862 -34.224  1.00  0.76           O  
ATOM   5601  CB  THR A 367     -26.450   7.842 -33.364  1.00  0.76           C  
ATOM   5602  OG1 THR A 367     -26.300   8.873 -32.386  1.00  0.76           O  
ATOM   5603  CG2 THR A 367     -27.484   8.261 -34.393  1.00  0.76           C  
ATOM   5604  H   THR A 367     -24.866   6.022 -32.020  1.00  0.76           H  
ATOM   5605  HA  THR A 367     -27.783   6.698 -32.130  1.00  0.76           H  
ATOM   5606  HB  THR A 367     -25.494   7.697 -33.862  1.00  0.76           H  
ATOM   5607  HG1 THR A 367     -27.092   8.906 -31.848  1.00  0.76           H  
ATOM   5608 1HG2 THR A 367     -27.175   9.192 -34.870  1.00  0.76           H  
ATOM   5609 2HG2 THR A 367     -27.588   7.488 -35.152  1.00  0.76           H  
ATOM   5610 3HG2 THR A 367     -28.423   8.404 -33.900  1.00  0.76           H  
ATOM   5611  N   PHE A 368     -28.376   5.132 -33.974  1.00  0.81           N  
ATOM   5612  CA  PHE A 368     -28.742   4.142 -34.975  1.00  0.81           C  
ATOM   5613  C   PHE A 368     -29.580   4.894 -36.014  1.00  0.81           C  
ATOM   5614  O   PHE A 368     -30.679   5.376 -35.713  1.00  0.81           O  
ATOM   5615  CB  PHE A 368     -29.504   2.980 -34.333  1.00  0.81           C  
ATOM   5616  CG  PHE A 368     -29.572   1.739 -35.156  1.00  0.81           C  
ATOM   5617  CD1 PHE A 368     -28.604   1.530 -36.076  1.00  0.81           C  
ATOM   5618  CD2 PHE A 368     -30.530   0.753 -34.974  1.00  0.81           C  
ATOM   5619  CE1 PHE A 368     -28.548   0.412 -36.821  1.00  0.81           C  
ATOM   5620  CE2 PHE A 368     -30.474  -0.395 -35.745  1.00  0.81           C  
ATOM   5621  CZ  PHE A 368     -29.477  -0.558 -36.659  1.00  0.81           C  
ATOM   5622  H   PHE A 368     -29.104   5.610 -33.467  1.00  0.81           H  
ATOM   5623  HA  PHE A 368     -27.850   3.755 -35.440  1.00  0.81           H  
ATOM   5624 1HB  PHE A 368     -29.061   2.752 -33.407  1.00  0.81           H  
ATOM   5625 2HB  PHE A 368     -30.505   3.284 -34.140  1.00  0.81           H  
ATOM   5626  HD1 PHE A 368     -27.863   2.285 -36.202  1.00  0.81           H  
ATOM   5627  HD2 PHE A 368     -31.315   0.881 -34.225  1.00  0.81           H  
ATOM   5628  HE1 PHE A 368     -27.754   0.303 -37.549  1.00  0.81           H  
ATOM   5629  HE2 PHE A 368     -31.198  -1.167 -35.634  1.00  0.81           H  
ATOM   5630  HZ  PHE A 368     -29.425  -1.452 -37.256  1.00  0.81           H  
ATOM   5631  N   CYS A 369     -29.030   5.059 -37.217  1.00  0.90           N  
ATOM   5632  CA  CYS A 369     -29.685   5.926 -38.202  1.00  0.90           C  
ATOM   5633  C   CYS A 369     -29.915   5.318 -39.575  1.00  0.90           C  
ATOM   5634  O   CYS A 369     -29.019   4.718 -40.181  1.00  0.90           O  
ATOM   5635  CB  CYS A 369     -28.843   7.191 -38.406  1.00  0.90           C  
ATOM   5636  SG  CYS A 369     -29.523   8.392 -39.587  1.00  0.90           S  
ATOM   5637  H   CYS A 369     -28.127   4.619 -37.409  1.00  0.90           H  
ATOM   5638  HA  CYS A 369     -30.656   6.219 -37.807  1.00  0.90           H  
ATOM   5639 1HB  CYS A 369     -28.718   7.699 -37.452  1.00  0.90           H  
ATOM   5640 2HB  CYS A 369     -27.849   6.905 -38.752  1.00  0.90           H  
ATOM   5641  HG  CYS A 369     -29.974   7.501 -40.511  1.00  0.90           H  
ATOM   5642  N   SER A 370     -31.145   5.467 -40.055  1.00  1.04           N  
ATOM   5643  CA  SER A 370     -31.486   5.009 -41.394  1.00  1.04           C  
ATOM   5644  C   SER A 370     -30.925   5.975 -42.418  1.00  1.04           C  
ATOM   5645  O   SER A 370     -30.759   7.152 -42.103  1.00  1.04           O  
ATOM   5646  CB  SER A 370     -32.985   4.972 -41.511  1.00  1.04           C  
ATOM   5647  OG  SER A 370     -33.517   6.263 -41.396  1.00  1.04           O  
ATOM   5648  H   SER A 370     -31.859   5.949 -39.490  1.00  1.04           H  
ATOM   5649  HA  SER A 370     -31.063   4.023 -41.563  1.00  1.04           H  
ATOM   5650 1HB  SER A 370     -33.269   4.541 -42.472  1.00  1.04           H  
ATOM   5651 2HB  SER A 370     -33.393   4.349 -40.726  1.00  1.04           H  
ATOM   5652  HG  SER A 370     -33.445   6.497 -40.446  1.00  1.04           H  
ATOM   5653  N   SER A 371     -30.715   5.545 -43.663  1.00  1.21           N  
ATOM   5654  CA  SER A 371     -30.356   6.547 -44.656  1.00  1.21           C  
ATOM   5655  C   SER A 371     -31.585   7.040 -45.435  1.00  1.21           C  
ATOM   5656  O   SER A 371     -31.859   8.234 -45.467  1.00  1.21           O  
ATOM   5657  CB  SER A 371     -29.272   6.018 -45.552  1.00  1.21           C  
ATOM   5658  OG  SER A 371     -28.097   5.821 -44.819  1.00  1.21           O  
ATOM   5659  H   SER A 371     -30.773   4.556 -43.920  1.00  1.21           H  
ATOM   5660  HA  SER A 371     -29.944   7.402 -44.135  1.00  1.21           H  
ATOM   5661 1HB  SER A 371     -29.584   5.089 -46.000  1.00  1.21           H  
ATOM   5662 2HB  SER A 371     -29.091   6.708 -46.343  1.00  1.21           H  
ATOM   5663  HG  SER A 371     -27.852   6.690 -44.485  1.00  1.21           H  
ATOM   5664  N   LEU A 372     -32.365   6.126 -45.995  1.00  1.42           N  
ATOM   5665  CA  LEU A 372     -33.607   6.458 -46.698  1.00  1.42           C  
ATOM   5666  C   LEU A 372     -34.817   6.072 -45.855  1.00  1.42           C  
ATOM   5667  O   LEU A 372     -34.709   5.192 -45.001  1.00  1.42           O  
ATOM   5668  CB  LEU A 372     -33.712   5.696 -48.030  1.00  1.42           C  
ATOM   5669  CG  LEU A 372     -32.933   6.230 -49.221  1.00  1.42           C  
ATOM   5670  CD1 LEU A 372     -31.433   6.090 -49.002  1.00  1.42           C  
ATOM   5671  CD2 LEU A 372     -33.379   5.466 -50.455  1.00  1.42           C  
ATOM   5672  H   LEU A 372     -32.068   5.154 -45.993  1.00  1.42           H  
ATOM   5673  HA  LEU A 372     -33.638   7.526 -46.883  1.00  1.42           H  
ATOM   5674 1HB  LEU A 372     -33.393   4.678 -47.875  1.00  1.42           H  
ATOM   5675 2HB  LEU A 372     -34.768   5.674 -48.318  1.00  1.42           H  
ATOM   5676  HG  LEU A 372     -33.145   7.260 -49.342  1.00  1.42           H  
ATOM   5677 1HD1 LEU A 372     -30.904   6.490 -49.856  1.00  1.42           H  
ATOM   5678 2HD1 LEU A 372     -31.144   6.639 -48.127  1.00  1.42           H  
ATOM   5679 3HD1 LEU A 372     -31.174   5.045 -48.876  1.00  1.42           H  
ATOM   5680 1HD2 LEU A 372     -32.863   5.845 -51.319  1.00  1.42           H  
ATOM   5681 2HD2 LEU A 372     -33.154   4.404 -50.328  1.00  1.42           H  
ATOM   5682 3HD2 LEU A 372     -34.453   5.594 -50.592  1.00  1.42           H  
ATOM   5683  N   MET A 373     -35.959   6.710 -46.050  1.00  1.65           N  
ATOM   5684  CA  MET A 373     -37.149   6.177 -45.415  1.00  1.65           C  
ATOM   5685  C   MET A 373     -37.957   5.499 -46.513  1.00  1.65           C  
ATOM   5686  O   MET A 373     -37.914   5.912 -47.680  1.00  1.65           O  
ATOM   5687  CB  MET A 373     -37.927   7.228 -44.643  1.00  1.65           C  
ATOM   5688  CG  MET A 373     -39.134   6.671 -43.880  1.00  1.65           C  
ATOM   5689  SD  MET A 373     -39.965   7.889 -42.907  1.00  1.65           S  
ATOM   5690  CE  MET A 373     -40.717   8.740 -44.268  1.00  1.65           C  
ATOM   5691  H   MET A 373     -36.066   7.522 -46.660  1.00  1.65           H  
ATOM   5692  HA  MET A 373     -36.872   5.403 -44.701  1.00  1.65           H  
ATOM   5693 1HB  MET A 373     -37.265   7.664 -43.910  1.00  1.65           H  
ATOM   5694 2HB  MET A 373     -38.258   8.027 -45.313  1.00  1.65           H  
ATOM   5695 1HG  MET A 373     -39.851   6.281 -44.590  1.00  1.65           H  
ATOM   5696 2HG  MET A 373     -38.820   5.861 -43.225  1.00  1.65           H  
ATOM   5697 1HE  MET A 373     -41.329   9.566 -43.908  1.00  1.65           H  
ATOM   5698 2HE  MET A 373     -39.931   9.130 -44.916  1.00  1.65           H  
ATOM   5699 3HE  MET A 373     -41.343   8.053 -44.832  1.00  1.65           H  
ATOM   5700  N   ASN A 374     -38.652   4.433 -46.161  1.00  1.88           N  
ATOM   5701  CA  ASN A 374     -39.469   3.705 -47.119  1.00  1.88           C  
ATOM   5702  C   ASN A 374     -38.621   3.035 -48.203  1.00  1.88           C  
ATOM   5703  O   ASN A 374     -38.180   1.912 -48.002  1.00  1.88           O  
ATOM   5704  CB  ASN A 374     -40.549   4.625 -47.693  1.00  1.88           C  
ATOM   5705  CG  ASN A 374     -41.641   3.905 -48.426  1.00  1.88           C  
ATOM   5706  OD1 ASN A 374     -41.479   2.760 -48.857  1.00  1.88           O  
ATOM   5707  ND2 ASN A 374     -42.759   4.567 -48.587  1.00  1.88           N  
ATOM   5708  H   ASN A 374     -38.616   4.122 -45.194  1.00  1.88           H  
ATOM   5709  HA  ASN A 374     -39.969   2.895 -46.594  1.00  1.88           H  
ATOM   5710 1HB  ASN A 374     -40.993   5.202 -46.886  1.00  1.88           H  
ATOM   5711 2HB  ASN A 374     -40.126   5.346 -48.385  1.00  1.88           H  
ATOM   5712 1HD2 ASN A 374     -43.526   4.146 -49.073  1.00  1.88           H  
ATOM   5713 2HD2 ASN A 374     -42.845   5.497 -48.226  1.00  1.88           H  
ATOM   5714  N   GLY A 375     -38.467   3.651 -49.368  1.00  2.07           N  
ATOM   5715  CA  GLY A 375     -37.760   2.999 -50.477  1.00  2.07           C  
ATOM   5716  C   GLY A 375     -38.746   2.716 -51.606  1.00  2.07           C  
ATOM   5717  O   GLY A 375     -38.382   2.661 -52.785  1.00  2.07           O  
ATOM   5718  H   GLY A 375     -38.772   4.620 -49.473  1.00  2.07           H  
ATOM   5719 1HA  GLY A 375     -36.960   3.648 -50.833  1.00  2.07           H  
ATOM   5720 2HA  GLY A 375     -37.303   2.069 -50.141  1.00  2.07           H  
ATOM   5721  N   GLY A 376     -40.041   2.642 -51.261  1.00  2.20           N  
ATOM   5722  CA  GLY A 376     -41.102   2.501 -52.260  1.00  2.20           C  
ATOM   5723  C   GLY A 376     -41.363   3.899 -52.831  1.00  2.20           C  
ATOM   5724  O   GLY A 376     -42.124   4.095 -53.780  1.00  2.20           O  
ATOM   5725  H   GLY A 376     -40.308   2.666 -50.280  1.00  2.20           H  
ATOM   5726 1HA  GLY A 376     -40.792   1.812 -53.048  1.00  2.20           H  
ATOM   5727 2HA  GLY A 376     -42.002   2.104 -51.793  1.00  2.20           H  
ATOM   5728  N   ALA A 377     -40.688   4.857 -52.204  1.00  2.25           N  
ATOM   5729  CA  ALA A 377     -40.652   6.265 -52.502  1.00  2.25           C  
ATOM   5730  C   ALA A 377     -39.345   6.804 -51.930  1.00  2.25           C  
ATOM   5731  O   ALA A 377     -38.931   6.431 -50.823  1.00  2.25           O  
ATOM   5732  CB  ALA A 377     -41.839   6.983 -51.892  1.00  2.25           C  
ATOM   5733  H   ALA A 377     -40.120   4.553 -51.436  1.00  2.25           H  
ATOM   5734  HA  ALA A 377     -40.646   6.400 -53.584  1.00  2.25           H  
ATOM   5735 1HB  ALA A 377     -41.774   8.047 -52.120  1.00  2.25           H  
ATOM   5736 2HB  ALA A 377     -42.763   6.576 -52.306  1.00  2.25           H  
ATOM   5737 3HB  ALA A 377     -41.830   6.842 -50.810  1.00  2.25           H  
ATOM   5738  N   HIS A 378     -38.712   7.744 -52.626  1.00  2.18           N  
ATOM   5739  CA  HIS A 378     -37.470   8.309 -52.096  1.00  2.18           C  
ATOM   5740  C   HIS A 378     -37.791   9.426 -51.117  1.00  2.18           C  
ATOM   5741  O   HIS A 378     -37.623  10.607 -51.411  1.00  2.18           O  
ATOM   5742  CB  HIS A 378     -36.579   8.828 -53.236  1.00  2.18           C  
ATOM   5743  CG  HIS A 378     -35.171   9.145 -52.820  1.00  2.18           C  
ATOM   5744  ND1 HIS A 378     -34.354  10.016 -53.521  1.00  2.18           N  
ATOM   5745  CD2 HIS A 378     -34.450   8.706 -51.780  1.00  2.18           C  
ATOM   5746  CE1 HIS A 378     -33.180  10.098 -52.915  1.00  2.18           C  
ATOM   5747  NE2 HIS A 378     -33.207   9.313 -51.844  1.00  2.18           N  
ATOM   5748  H   HIS A 378     -39.071   8.049 -53.520  1.00  2.18           H  
ATOM   5749  HA  HIS A 378     -36.915   7.542 -51.553  1.00  2.18           H  
ATOM   5750 1HB  HIS A 378     -36.540   8.087 -54.035  1.00  2.18           H  
ATOM   5751 2HB  HIS A 378     -37.019   9.734 -53.653  1.00  2.18           H  
ATOM   5752  HD1 HIS A 378     -34.585  10.518 -54.358  1.00  2.18           H  
ATOM   5753  HD2 HIS A 378     -34.694   8.022 -50.979  1.00  2.18           H  
ATOM   5754  HE1 HIS A 378     -32.391  10.743 -53.317  1.00  2.18           H  
ATOM   5755  N   ASP A 379     -38.284   9.036 -49.955  1.00  2.02           N  
ATOM   5756  CA  ASP A 379     -38.722   9.995 -48.958  1.00  2.02           C  
ATOM   5757  C   ASP A 379     -37.606  10.341 -47.989  1.00  2.02           C  
ATOM   5758  O   ASP A 379     -37.153   9.502 -47.200  1.00  2.02           O  
ATOM   5759  CB  ASP A 379     -39.952   9.497 -48.217  1.00  2.02           C  
ATOM   5760  CG  ASP A 379     -40.543  10.548 -47.260  1.00  2.02           C  
ATOM   5761  OD1 ASP A 379     -39.913  11.586 -46.994  1.00  2.02           O  
ATOM   5762  OD2 ASP A 379     -41.642  10.314 -46.817  1.00  2.02           O  
ATOM   5763  H   ASP A 379     -38.388   8.031 -49.803  1.00  2.02           H  
ATOM   5764  HA  ASP A 379     -39.007  10.913 -49.474  1.00  2.02           H  
ATOM   5765 1HB  ASP A 379     -40.717   9.203 -48.937  1.00  2.02           H  
ATOM   5766 2HB  ASP A 379     -39.688   8.600 -47.641  1.00  2.02           H  
ATOM   5767  N   ARG A 380     -37.093  11.564 -48.115  1.00  1.79           N  
ATOM   5768  CA  ARG A 380     -35.968  12.006 -47.306  1.00  1.79           C  
ATOM   5769  C   ARG A 380     -36.384  13.177 -46.412  1.00  1.79           C  
ATOM   5770  O   ARG A 380     -35.527  13.912 -45.895  1.00  1.79           O  
ATOM   5771  CB  ARG A 380     -34.809  12.405 -48.188  1.00  1.79           C  
ATOM   5772  CG  ARG A 380     -34.386  11.312 -49.151  1.00  1.79           C  
ATOM   5773  CD  ARG A 380     -34.045  10.069 -48.451  1.00  1.79           C  
ATOM   5774  NE  ARG A 380     -32.963  10.198 -47.614  1.00  1.79           N  
ATOM   5775  CZ  ARG A 380     -31.725  10.005 -47.990  1.00  1.79           C  
ATOM   5776  NH1 ARG A 380     -31.445   9.646 -49.231  1.00  1.79           N  
ATOM   5777  NH2 ARG A 380     -30.783  10.186 -47.106  1.00  1.79           N  
ATOM   5778  H   ARG A 380     -37.507  12.195 -48.789  1.00  1.79           H  
ATOM   5779  HA  ARG A 380     -35.648  11.182 -46.665  1.00  1.79           H  
ATOM   5780 1HB  ARG A 380     -35.079  13.272 -48.762  1.00  1.79           H  
ATOM   5781 2HB  ARG A 380     -33.945  12.668 -47.574  1.00  1.79           H  
ATOM   5782 1HG  ARG A 380     -35.195  11.106 -49.854  1.00  1.79           H  
ATOM   5783 2HG  ARG A 380     -33.506  11.637 -49.708  1.00  1.79           H  
ATOM   5784 1HD  ARG A 380     -34.861   9.715 -47.866  1.00  1.79           H  
ATOM   5785 2HD  ARG A 380     -33.801   9.340 -49.168  1.00  1.79           H  
ATOM   5786  HE  ARG A 380     -33.128  10.462 -46.648  1.00  1.79           H  
ATOM   5787 1HH1 ARG A 380     -32.178   9.521 -49.946  1.00  1.79           H  
ATOM   5788 2HH1 ARG A 380     -30.492   9.511 -49.504  1.00  1.79           H  
ATOM   5789 1HH2 ARG A 380     -31.061  10.474 -46.172  1.00  1.79           H  
ATOM   5790 2HH2 ARG A 380     -29.817  10.058 -47.340  1.00  1.79           H  
ATOM   5791  N   SER A 381     -37.721  13.371 -46.281  1.00  1.54           N  
ATOM   5792  CA  SER A 381     -38.271  14.433 -45.429  1.00  1.54           C  
ATOM   5793  C   SER A 381     -38.306  13.957 -43.983  1.00  1.54           C  
ATOM   5794  O   SER A 381     -38.487  14.743 -43.058  1.00  1.54           O  
ATOM   5795  CB  SER A 381     -39.666  14.849 -45.872  1.00  1.54           C  
ATOM   5796  OG  SER A 381     -40.624  13.850 -45.625  1.00  1.54           O  
ATOM   5797  H   SER A 381     -38.384  12.723 -46.736  1.00  1.54           H  
ATOM   5798  HA  SER A 381     -37.620  15.300 -45.481  1.00  1.54           H  
ATOM   5799 1HB  SER A 381     -39.951  15.765 -45.349  1.00  1.54           H  
ATOM   5800 2HB  SER A 381     -39.649  15.079 -46.936  1.00  1.54           H  
ATOM   5801  HG  SER A 381     -40.323  13.031 -46.089  1.00  1.54           H  
ATOM   5802  N   GLN A 382     -38.164  12.651 -43.809  1.00  1.30           N  
ATOM   5803  CA  GLN A 382     -38.060  12.026 -42.505  1.00  1.30           C  
ATOM   5804  C   GLN A 382     -37.063  10.876 -42.609  1.00  1.30           C  
ATOM   5805  O   GLN A 382     -37.191  10.014 -43.471  1.00  1.30           O  
ATOM   5806  CB  GLN A 382     -39.400  11.480 -41.997  1.00  1.30           C  
ATOM   5807  CG  GLN A 382     -40.515  12.493 -41.717  1.00  1.30           C  
ATOM   5808  CD  GLN A 382     -41.763  11.788 -41.138  1.00  1.30           C  
ATOM   5809  OE1 GLN A 382     -42.206  10.796 -41.720  1.00  1.30           O  
ATOM   5810  NE2 GLN A 382     -42.336  12.258 -40.022  1.00  1.30           N  
ATOM   5811  H   GLN A 382     -38.080  12.074 -44.632  1.00  1.30           H  
ATOM   5812  HA  GLN A 382     -37.678  12.753 -41.789  1.00  1.30           H  
ATOM   5813 1HB  GLN A 382     -39.780  10.829 -42.743  1.00  1.30           H  
ATOM   5814 2HB  GLN A 382     -39.234  10.886 -41.099  1.00  1.30           H  
ATOM   5815 1HG  GLN A 382     -40.165  13.239 -41.030  1.00  1.30           H  
ATOM   5816 2HG  GLN A 382     -40.804  12.966 -42.660  1.00  1.30           H  
ATOM   5817 1HE2 GLN A 382     -43.142  11.798 -39.649  1.00  1.30           H  
ATOM   5818 2HE2 GLN A 382     -42.010  13.077 -39.512  1.00  1.30           H  
ATOM   5819  N   MET A 383     -36.112  10.841 -41.701  1.00  1.10           N  
ATOM   5820  CA  MET A 383     -35.115   9.772 -41.592  1.00  1.10           C  
ATOM   5821  C   MET A 383     -34.954   9.379 -40.150  1.00  1.10           C  
ATOM   5822  O   MET A 383     -34.168  10.007 -39.451  1.00  1.10           O  
ATOM   5823  CB  MET A 383     -33.784  10.182 -42.158  1.00  1.10           C  
ATOM   5824  CG  MET A 383     -33.773  10.327 -43.651  1.00  1.10           C  
ATOM   5825  SD  MET A 383     -32.287  11.004 -44.177  1.00  1.10           S  
ATOM   5826  CE  MET A 383     -32.718  12.592 -43.761  1.00  1.10           C  
ATOM   5827  H   MET A 383     -36.044  11.644 -41.075  1.00  1.10           H  
ATOM   5828  HA  MET A 383     -35.446   8.916 -42.173  1.00  1.10           H  
ATOM   5829 1HB  MET A 383     -33.474  11.130 -41.716  1.00  1.10           H  
ATOM   5830 2HB  MET A 383     -33.029   9.429 -41.893  1.00  1.10           H  
ATOM   5831 1HG  MET A 383     -33.901   9.346 -44.123  1.00  1.10           H  
ATOM   5832 2HG  MET A 383     -34.577  10.977 -43.982  1.00  1.10           H  
ATOM   5833 1HE  MET A 383     -31.907  13.226 -43.971  1.00  1.10           H  
ATOM   5834 2HE  MET A 383     -33.591  12.886 -44.344  1.00  1.10           H  
ATOM   5835 3HE  MET A 383     -32.954  12.639 -42.698  1.00  1.10           H  
ATOM   5836  N   PRO A 384     -35.730   8.417 -39.645  1.00  0.95           N  
ATOM   5837  CA  PRO A 384     -35.766   8.063 -38.246  1.00  0.95           C  
ATOM   5838  C   PRO A 384     -34.382   7.766 -37.694  1.00  0.95           C  
ATOM   5839  O   PRO A 384     -33.563   7.067 -38.325  1.00  0.95           O  
ATOM   5840  CB  PRO A 384     -36.623   6.800 -38.267  1.00  0.95           C  
ATOM   5841  CG  PRO A 384     -37.536   6.973 -39.466  1.00  0.95           C  
ATOM   5842  CD  PRO A 384     -36.666   7.644 -40.505  1.00  0.95           C  
ATOM   5843  HA  PRO A 384     -36.249   8.865 -37.670  1.00  0.95           H  
ATOM   5844 1HB  PRO A 384     -35.991   5.899 -38.301  1.00  0.95           H  
ATOM   5845 2HB  PRO A 384     -37.192   6.775 -37.345  1.00  0.95           H  
ATOM   5846 1HG  PRO A 384     -37.910   5.990 -39.802  1.00  0.95           H  
ATOM   5847 2HG  PRO A 384     -38.418   7.573 -39.195  1.00  0.95           H  
ATOM   5848 1HD  PRO A 384     -36.124   6.896 -41.112  1.00  0.95           H  
ATOM   5849 2HD  PRO A 384     -37.300   8.303 -41.119  1.00  0.95           H  
ATOM   5850  N   VAL A 385     -34.153   8.320 -36.498  1.00  0.84           N  
ATOM   5851  CA  VAL A 385     -32.902   8.180 -35.773  1.00  0.84           C  
ATOM   5852  C   VAL A 385     -33.143   7.743 -34.337  1.00  0.84           C  
ATOM   5853  O   VAL A 385     -33.979   8.306 -33.634  1.00  0.84           O  
ATOM   5854  CB  VAL A 385     -32.110   9.504 -35.745  1.00  0.84           C  
ATOM   5855  CG1 VAL A 385     -30.881   9.300 -34.967  1.00  0.84           C  
ATOM   5856  CG2 VAL A 385     -31.760   9.938 -37.092  1.00  0.84           C  
ATOM   5857  H   VAL A 385     -34.895   8.874 -36.062  1.00  0.84           H  
ATOM   5858  HA  VAL A 385     -32.297   7.420 -36.268  1.00  0.84           H  
ATOM   5859  HB  VAL A 385     -32.685  10.264 -35.268  1.00  0.84           H  
ATOM   5860 1HG1 VAL A 385     -30.323  10.205 -34.935  1.00  0.84           H  
ATOM   5861 2HG1 VAL A 385     -31.136   9.004 -33.968  1.00  0.84           H  
ATOM   5862 3HG1 VAL A 385     -30.287   8.522 -35.441  1.00  0.84           H  
ATOM   5863 1HG2 VAL A 385     -31.186  10.856 -37.036  1.00  0.84           H  
ATOM   5864 2HG2 VAL A 385     -31.183   9.173 -37.545  1.00  0.84           H  
ATOM   5865 3HG2 VAL A 385     -32.647  10.109 -37.659  1.00  0.84           H  
ATOM   5866  N   LEU A 386     -32.419   6.741 -33.897  1.00  0.78           N  
ATOM   5867  CA  LEU A 386     -32.529   6.299 -32.523  1.00  0.78           C  
ATOM   5868  C   LEU A 386     -31.241   6.560 -31.760  1.00  0.78           C  
ATOM   5869  O   LEU A 386     -30.166   6.168 -32.198  1.00  0.78           O  
ATOM   5870  CB  LEU A 386     -32.826   4.818 -32.514  1.00  0.78           C  
ATOM   5871  CG  LEU A 386     -32.879   4.153 -31.220  1.00  0.78           C  
ATOM   5872  CD1 LEU A 386     -34.057   4.629 -30.464  1.00  0.78           C  
ATOM   5873  CD2 LEU A 386     -32.931   2.732 -31.464  1.00  0.78           C  
ATOM   5874  H   LEU A 386     -31.767   6.275 -34.527  1.00  0.78           H  
ATOM   5875  HA  LEU A 386     -33.336   6.841 -32.032  1.00  0.78           H  
ATOM   5876 1HB  LEU A 386     -33.797   4.667 -32.982  1.00  0.78           H  
ATOM   5877 2HB  LEU A 386     -32.089   4.323 -33.106  1.00  0.78           H  
ATOM   5878  HG  LEU A 386     -31.982   4.391 -30.637  1.00  0.78           H  
ATOM   5879 1HD1 LEU A 386     -34.105   4.139 -29.521  1.00  0.78           H  
ATOM   5880 2HD1 LEU A 386     -33.980   5.694 -30.312  1.00  0.78           H  
ATOM   5881 3HD1 LEU A 386     -34.944   4.400 -31.039  1.00  0.78           H  
ATOM   5882 1HD2 LEU A 386     -32.961   2.245 -30.521  1.00  0.78           H  
ATOM   5883 2HD2 LEU A 386     -33.809   2.508 -32.036  1.00  0.78           H  
ATOM   5884 3HD2 LEU A 386     -32.049   2.429 -32.021  1.00  0.78           H  
ATOM   5885  N   LEU A 387     -31.327   7.235 -30.628  1.00  0.76           N  
ATOM   5886  CA  LEU A 387     -30.152   7.453 -29.796  1.00  0.76           C  
ATOM   5887  C   LEU A 387     -30.261   6.561 -28.570  1.00  0.76           C  
ATOM   5888  O   LEU A 387     -31.347   6.366 -28.022  1.00  0.76           O  
ATOM   5889  CB  LEU A 387     -30.007   8.935 -29.393  1.00  0.76           C  
ATOM   5890  CG  LEU A 387     -29.201   9.860 -30.331  1.00  0.76           C  
ATOM   5891  CD1 LEU A 387     -29.767   9.823 -31.689  1.00  0.76           C  
ATOM   5892  CD2 LEU A 387     -29.256  11.270 -29.806  1.00  0.76           C  
ATOM   5893  H   LEU A 387     -32.229   7.577 -30.310  1.00  0.76           H  
ATOM   5894  HA  LEU A 387     -29.267   7.167 -30.349  1.00  0.76           H  
ATOM   5895 1HB  LEU A 387     -31.005   9.354 -29.336  1.00  0.76           H  
ATOM   5896 2HB  LEU A 387     -29.553   8.980 -28.400  1.00  0.76           H  
ATOM   5897  HG  LEU A 387     -28.166   9.527 -30.367  1.00  0.76           H  
ATOM   5898 1HD1 LEU A 387     -29.198  10.481 -32.341  1.00  0.76           H  
ATOM   5899 2HD1 LEU A 387     -29.713   8.818 -32.057  1.00  0.76           H  
ATOM   5900 3HD1 LEU A 387     -30.796  10.141 -31.655  1.00  0.76           H  
ATOM   5901 1HD2 LEU A 387     -28.685  11.914 -30.458  1.00  0.76           H  
ATOM   5902 2HD2 LEU A 387     -30.284  11.609 -29.778  1.00  0.76           H  
ATOM   5903 3HD2 LEU A 387     -28.835  11.307 -28.808  1.00  0.76           H  
ATOM   5904  N   ALA A 388     -29.141   6.050 -28.089  1.00  0.78           N  
ATOM   5905  CA  ALA A 388     -29.203   5.249 -26.884  1.00  0.78           C  
ATOM   5906  C   ALA A 388     -28.022   5.499 -25.975  1.00  0.78           C  
ATOM   5907  O   ALA A 388     -26.915   5.796 -26.420  1.00  0.78           O  
ATOM   5908  CB  ALA A 388     -29.274   3.775 -27.234  1.00  0.78           C  
ATOM   5909  H   ALA A 388     -28.271   6.178 -28.584  1.00  0.78           H  
ATOM   5910  HA  ALA A 388     -30.094   5.541 -26.358  1.00  0.78           H  
ATOM   5911 1HB  ALA A 388     -29.358   3.191 -26.318  1.00  0.78           H  
ATOM   5912 2HB  ALA A 388     -30.141   3.592 -27.866  1.00  0.78           H  
ATOM   5913 3HB  ALA A 388     -28.376   3.496 -27.766  1.00  0.78           H  
ATOM   5914  N   GLY A 389     -28.259   5.331 -24.690  1.00  0.83           N  
ATOM   5915  CA  GLY A 389     -27.226   5.527 -23.686  1.00  0.83           C  
ATOM   5916  C   GLY A 389     -27.390   6.923 -23.126  1.00  0.83           C  
ATOM   5917  O   GLY A 389     -28.157   7.723 -23.661  1.00  0.83           O  
ATOM   5918  H   GLY A 389     -29.209   5.100 -24.402  1.00  0.83           H  
ATOM   5919 1HA  GLY A 389     -27.340   4.796 -22.888  1.00  0.83           H  
ATOM   5920 2HA  GLY A 389     -26.234   5.402 -24.117  1.00  0.83           H  
ATOM   5921  N   ARG A 390     -26.700   7.225 -22.039  1.00  0.91           N  
ATOM   5922  CA  ARG A 390     -26.907   8.531 -21.413  1.00  0.91           C  
ATOM   5923  C   ARG A 390     -25.884   9.608 -21.784  1.00  0.91           C  
ATOM   5924  O   ARG A 390     -25.992  10.739 -21.307  1.00  0.91           O  
ATOM   5925  CB  ARG A 390     -26.950   8.384 -19.908  1.00  0.91           C  
ATOM   5926  CG  ARG A 390     -28.073   7.460 -19.396  1.00  0.91           C  
ATOM   5927  CD  ARG A 390     -29.448   8.016 -19.626  1.00  0.91           C  
ATOM   5928  NE  ARG A 390     -29.699   9.237 -18.866  1.00  0.91           N  
ATOM   5929  CZ  ARG A 390     -30.114   9.260 -17.586  1.00  0.91           C  
ATOM   5930  NH1 ARG A 390     -30.311   8.124 -16.952  1.00  0.91           N  
ATOM   5931  NH2 ARG A 390     -30.328  10.409 -16.958  1.00  0.91           N  
ATOM   5932  H   ARG A 390     -26.051   6.528 -21.659  1.00  0.91           H  
ATOM   5933  HA  ARG A 390     -27.888   8.892 -21.720  1.00  0.91           H  
ATOM   5934 1HB  ARG A 390     -26.009   8.000 -19.547  1.00  0.91           H  
ATOM   5935 2HB  ARG A 390     -27.100   9.368 -19.457  1.00  0.91           H  
ATOM   5936 1HG  ARG A 390     -28.007   6.499 -19.912  1.00  0.91           H  
ATOM   5937 2HG  ARG A 390     -27.944   7.297 -18.326  1.00  0.91           H  
ATOM   5938 1HD  ARG A 390     -29.557   8.254 -20.677  1.00  0.91           H  
ATOM   5939 2HD  ARG A 390     -30.199   7.277 -19.347  1.00  0.91           H  
ATOM   5940  HE  ARG A 390     -29.583  10.129 -19.356  1.00  0.91           H  
ATOM   5941 1HH1 ARG A 390     -30.154   7.247 -17.434  1.00  0.91           H  
ATOM   5942 2HH1 ARG A 390     -30.626   8.129 -15.995  1.00  0.91           H  
ATOM   5943 1HH2 ARG A 390     -30.173  11.292 -17.428  1.00  0.91           H  
ATOM   5944 2HH2 ARG A 390     -30.641  10.404 -16.001  1.00  0.91           H  
ATOM   5945  N   ALA A 391     -24.866   9.279 -22.578  1.00  1.00           N  
ATOM   5946  CA  ALA A 391     -23.831  10.254 -22.948  1.00  1.00           C  
ATOM   5947  C   ALA A 391     -23.189  10.951 -21.747  1.00  1.00           C  
ATOM   5948  O   ALA A 391     -23.018  12.169 -21.772  1.00  1.00           O  
ATOM   5949  CB  ALA A 391     -24.413  11.346 -23.841  1.00  1.00           C  
ATOM   5950  H   ALA A 391     -24.798   8.338 -22.966  1.00  1.00           H  
ATOM   5951  HA  ALA A 391     -23.054   9.712 -23.491  1.00  1.00           H  
ATOM   5952 1HB  ALA A 391     -23.618  12.031 -24.137  1.00  1.00           H  
ATOM   5953 2HB  ALA A 391     -24.858  10.910 -24.717  1.00  1.00           H  
ATOM   5954 3HB  ALA A 391     -25.174  11.899 -23.309  1.00  1.00           H  
ATOM   5955  N   GLY A 392     -22.922  10.241 -20.653  1.00  1.09           N  
ATOM   5956  CA  GLY A 392     -22.266  10.866 -19.509  1.00  1.09           C  
ATOM   5957  C   GLY A 392     -23.229  11.687 -18.656  1.00  1.09           C  
ATOM   5958  O   GLY A 392     -22.824  12.320 -17.678  1.00  1.09           O  
ATOM   5959  H   GLY A 392     -23.126   9.247 -20.600  1.00  1.09           H  
ATOM   5960 1HA  GLY A 392     -21.803  10.091 -18.896  1.00  1.09           H  
ATOM   5961 2HA  GLY A 392     -21.468  11.510 -19.866  1.00  1.09           H  
ATOM   5962  N   GLY A 393     -24.506  11.676 -19.033  1.00  1.17           N  
ATOM   5963  CA  GLY A 393     -25.547  12.448 -18.391  1.00  1.17           C  
ATOM   5964  C   GLY A 393     -26.114  13.468 -19.383  1.00  1.17           C  
ATOM   5965  O   GLY A 393     -27.089  14.154 -19.078  1.00  1.17           O  
ATOM   5966  H   GLY A 393     -24.789  11.138 -19.845  1.00  1.17           H  
ATOM   5967 1HA  GLY A 393     -26.340  11.780 -18.055  1.00  1.17           H  
ATOM   5968 2HA  GLY A 393     -25.148  12.959 -17.516  1.00  1.17           H  
ATOM   5969  N   GLY A 394     -25.508  13.566 -20.577  1.00  1.21           N  
ATOM   5970  CA  GLY A 394     -25.980  14.479 -21.617  1.00  1.21           C  
ATOM   5971  C   GLY A 394     -27.416  14.200 -22.085  1.00  1.21           C  
ATOM   5972  O   GLY A 394     -28.162  15.134 -22.389  1.00  1.21           O  
ATOM   5973  H   GLY A 394     -24.689  12.999 -20.788  1.00  1.21           H  
ATOM   5974 1HA  GLY A 394     -25.913  15.503 -21.252  1.00  1.21           H  
ATOM   5975 2HA  GLY A 394     -25.308  14.413 -22.473  1.00  1.21           H  
ATOM   5976  N   LEU A 395     -27.815  12.925 -22.136  1.00  1.22           N  
ATOM   5977  CA  LEU A 395     -29.164  12.589 -22.581  1.00  1.22           C  
ATOM   5978  C   LEU A 395     -30.024  12.133 -21.409  1.00  1.22           C  
ATOM   5979  O   LEU A 395     -29.551  11.426 -20.520  1.00  1.22           O  
ATOM   5980  CB  LEU A 395     -29.134  11.499 -23.658  1.00  1.22           C  
ATOM   5981  CG  LEU A 395     -28.326  11.823 -24.929  1.00  1.22           C  
ATOM   5982  CD1 LEU A 395     -28.344  10.604 -25.850  1.00  1.22           C  
ATOM   5983  CD2 LEU A 395     -28.914  13.054 -25.619  1.00  1.22           C  
ATOM   5984  H   LEU A 395     -27.171  12.187 -21.858  1.00  1.22           H  
ATOM   5985  HA  LEU A 395     -29.612  13.472 -23.018  1.00  1.22           H  
ATOM   5986 1HB  LEU A 395     -28.711  10.595 -23.225  1.00  1.22           H  
ATOM   5987 2HB  LEU A 395     -30.158  11.283 -23.962  1.00  1.22           H  
ATOM   5988  HG  LEU A 395     -27.292  12.026 -24.660  1.00  1.22           H  
ATOM   5989 1HD1 LEU A 395     -27.767  10.823 -26.734  1.00  1.22           H  
ATOM   5990 2HD1 LEU A 395     -27.904   9.746 -25.330  1.00  1.22           H  
ATOM   5991 3HD1 LEU A 395     -29.370  10.369 -26.133  1.00  1.22           H  
ATOM   5992 1HD2 LEU A 395     -28.336  13.284 -26.516  1.00  1.22           H  
ATOM   5993 2HD2 LEU A 395     -29.945  12.861 -25.898  1.00  1.22           H  
ATOM   5994 3HD2 LEU A 395     -28.879  13.911 -24.940  1.00  1.22           H  
ATOM   5995  N   LYS A 396     -31.304  12.495 -21.449  1.00  1.20           N  
ATOM   5996  CA  LYS A 396     -32.293  12.093 -20.450  1.00  1.20           C  
ATOM   5997  C   LYS A 396     -32.865  10.693 -20.691  1.00  1.20           C  
ATOM   5998  O   LYS A 396     -33.226  10.009 -19.734  1.00  1.20           O  
ATOM   5999  CB  LYS A 396     -33.439  13.100 -20.461  1.00  1.20           C  
ATOM   6000  CG  LYS A 396     -33.058  14.489 -19.977  1.00  1.20           C  
ATOM   6001  CD  LYS A 396     -34.241  15.443 -20.069  1.00  1.20           C  
ATOM   6002  CE  LYS A 396     -33.868  16.844 -19.606  1.00  1.20           C  
ATOM   6003  NZ  LYS A 396     -35.010  17.792 -19.745  1.00  1.20           N  
ATOM   6004  H   LYS A 396     -31.601  13.104 -22.196  1.00  1.20           H  
ATOM   6005  HA  LYS A 396     -31.816  12.095 -19.470  1.00  1.20           H  
ATOM   6006 1HB  LYS A 396     -33.842  13.183 -21.462  1.00  1.20           H  
ATOM   6007 2HB  LYS A 396     -34.244  12.730 -19.825  1.00  1.20           H  
ATOM   6008 1HG  LYS A 396     -32.729  14.432 -18.939  1.00  1.20           H  
ATOM   6009 2HG  LYS A 396     -32.236  14.872 -20.577  1.00  1.20           H  
ATOM   6010 1HD  LYS A 396     -34.585  15.494 -21.105  1.00  1.20           H  
ATOM   6011 2HD  LYS A 396     -35.058  15.071 -19.450  1.00  1.20           H  
ATOM   6012 1HE  LYS A 396     -33.565  16.807 -18.561  1.00  1.20           H  
ATOM   6013 2HE  LYS A 396     -33.032  17.207 -20.205  1.00  1.20           H  
ATOM   6014 1HZ  LYS A 396     -34.728  18.710 -19.430  1.00  1.20           H  
ATOM   6015 2HZ  LYS A 396     -35.291  17.841 -20.718  1.00  1.20           H  
ATOM   6016 3HZ  LYS A 396     -35.787  17.470 -19.186  1.00  1.20           H  
ATOM   6017  N   THR A 397     -32.944  10.320 -21.980  1.00  1.18           N  
ATOM   6018  CA  THR A 397     -33.537   9.075 -22.510  1.00  1.18           C  
ATOM   6019  C   THR A 397     -34.957   8.770 -22.001  1.00  1.18           C  
ATOM   6020  O   THR A 397     -35.522   9.512 -21.196  1.00  1.18           O  
ATOM   6021  CB  THR A 397     -32.604   7.868 -22.310  1.00  1.18           C  
ATOM   6022  OG1 THR A 397     -32.373   7.606 -20.928  1.00  1.18           O  
ATOM   6023  CG2 THR A 397     -31.273   8.128 -23.017  1.00  1.18           C  
ATOM   6024  H   THR A 397     -32.574  10.969 -22.655  1.00  1.18           H  
ATOM   6025  HA  THR A 397     -33.625   9.196 -23.591  1.00  1.18           H  
ATOM   6026  HB  THR A 397     -33.066   7.007 -22.738  1.00  1.18           H  
ATOM   6027  HG1 THR A 397     -32.976   6.882 -20.630  1.00  1.18           H  
ATOM   6028 1HG2 THR A 397     -30.622   7.265 -22.895  1.00  1.18           H  
ATOM   6029 2HG2 THR A 397     -31.451   8.297 -24.080  1.00  1.18           H  
ATOM   6030 3HG2 THR A 397     -30.793   9.004 -22.590  1.00  1.18           H  
ATOM   6031  N   GLY A 398     -35.576   7.722 -22.561  1.00  1.15           N  
ATOM   6032  CA  GLY A 398     -36.941   7.333 -22.225  1.00  1.15           C  
ATOM   6033  C   GLY A 398     -37.927   8.310 -22.859  1.00  1.15           C  
ATOM   6034  O   GLY A 398     -38.992   8.580 -22.298  1.00  1.15           O  
ATOM   6035  H   GLY A 398     -35.090   7.166 -23.248  1.00  1.15           H  
ATOM   6036 1HA  GLY A 398     -37.129   6.321 -22.588  1.00  1.15           H  
ATOM   6037 2HA  GLY A 398     -37.062   7.325 -21.143  1.00  1.15           H  
ATOM   6038  N   ARG A 399     -37.525   8.890 -23.997  1.00  1.14           N  
ATOM   6039  CA  ARG A 399     -38.327   9.923 -24.671  1.00  1.14           C  
ATOM   6040  C   ARG A 399     -38.427   9.804 -26.191  1.00  1.14           C  
ATOM   6041  O   ARG A 399     -37.576   9.188 -26.836  1.00  1.14           O  
ATOM   6042  CB  ARG A 399     -37.756  11.312 -24.372  1.00  1.14           C  
ATOM   6043  CG  ARG A 399     -37.800  11.774 -22.918  1.00  1.14           C  
ATOM   6044  CD  ARG A 399     -39.197  12.048 -22.482  1.00  1.14           C  
ATOM   6045  NE  ARG A 399     -39.257  12.593 -21.138  1.00  1.14           N  
ATOM   6046  CZ  ARG A 399     -39.308  11.863 -20.004  1.00  1.14           C  
ATOM   6047  NH1 ARG A 399     -39.315  10.544 -20.043  1.00  1.14           N  
ATOM   6048  NH2 ARG A 399     -39.353  12.485 -18.831  1.00  1.14           N  
ATOM   6049  H   ARG A 399     -36.642   8.564 -24.390  1.00  1.14           H  
ATOM   6050  HA  ARG A 399     -39.339   9.872 -24.264  1.00  1.14           H  
ATOM   6051 1HB  ARG A 399     -36.716  11.331 -24.662  1.00  1.14           H  
ATOM   6052 2HB  ARG A 399     -38.275  12.060 -24.974  1.00  1.14           H  
ATOM   6053 1HG  ARG A 399     -37.379  11.019 -22.261  1.00  1.14           H  
ATOM   6054 2HG  ARG A 399     -37.224  12.694 -22.815  1.00  1.14           H  
ATOM   6055 1HD  ARG A 399     -39.664  12.757 -23.161  1.00  1.14           H  
ATOM   6056 2HD  ARG A 399     -39.758  11.117 -22.492  1.00  1.14           H  
ATOM   6057  HE  ARG A 399     -39.256  13.596 -21.045  1.00  1.14           H  
ATOM   6058 1HH1 ARG A 399     -39.285  10.029 -20.941  1.00  1.14           H  
ATOM   6059 2HH1 ARG A 399     -39.351  10.019 -19.186  1.00  1.14           H  
ATOM   6060 1HH2 ARG A 399     -39.348  13.495 -18.794  1.00  1.14           H  
ATOM   6061 2HH2 ARG A 399     -39.392  11.949 -17.978  1.00  1.14           H  
ATOM   6062  N   THR A 400     -39.479  10.419 -26.750  1.00  1.15           N  
ATOM   6063  CA  THR A 400     -39.652  10.536 -28.199  1.00  1.15           C  
ATOM   6064  C   THR A 400     -39.786  11.999 -28.605  1.00  1.15           C  
ATOM   6065  O   THR A 400     -40.615  12.725 -28.048  1.00  1.15           O  
ATOM   6066  CB  THR A 400     -40.905   9.797 -28.696  1.00  1.15           C  
ATOM   6067  OG1 THR A 400     -40.801   8.432 -28.373  1.00  1.15           O  
ATOM   6068  CG2 THR A 400     -41.046   9.932 -30.221  1.00  1.15           C  
ATOM   6069  H   THR A 400     -40.162  10.858 -26.150  1.00  1.15           H  
ATOM   6070  HA  THR A 400     -38.779  10.121 -28.689  1.00  1.15           H  
ATOM   6071  HB  THR A 400     -41.787  10.211 -28.210  1.00  1.15           H  
ATOM   6072  HG1 THR A 400     -40.540   8.346 -27.457  1.00  1.15           H  
ATOM   6073 1HG2 THR A 400     -41.936   9.394 -30.548  1.00  1.15           H  
ATOM   6074 2HG2 THR A 400     -41.142  10.982 -30.497  1.00  1.15           H  
ATOM   6075 3HG2 THR A 400     -40.167   9.512 -30.706  1.00  1.15           H  
ATOM   6076  N   LEU A 401     -38.976  12.421 -29.568  1.00  1.21           N  
ATOM   6077  CA  LEU A 401     -39.013  13.792 -30.055  1.00  1.21           C  
ATOM   6078  C   LEU A 401     -39.481  13.878 -31.503  1.00  1.21           C  
ATOM   6079  O   LEU A 401     -38.760  13.495 -32.426  1.00  1.21           O  
ATOM   6080  CB  LEU A 401     -37.643  14.437 -29.908  1.00  1.21           C  
ATOM   6081  CG  LEU A 401     -37.079  14.446 -28.485  1.00  1.21           C  
ATOM   6082  CD1 LEU A 401     -35.710  15.054 -28.482  1.00  1.21           C  
ATOM   6083  CD2 LEU A 401     -37.996  15.223 -27.585  1.00  1.21           C  
ATOM   6084  H   LEU A 401     -38.328  11.751 -29.976  1.00  1.21           H  
ATOM   6085  HA  LEU A 401     -39.717  14.354 -29.444  1.00  1.21           H  
ATOM   6086 1HB  LEU A 401     -36.948  13.923 -30.556  1.00  1.21           H  
ATOM   6087 2HB  LEU A 401     -37.726  15.469 -30.233  1.00  1.21           H  
ATOM   6088  HG  LEU A 401     -36.998  13.425 -28.121  1.00  1.21           H  
ATOM   6089 1HD1 LEU A 401     -35.348  15.043 -27.478  1.00  1.21           H  
ATOM   6090 2HD1 LEU A 401     -35.045  14.493 -29.106  1.00  1.21           H  
ATOM   6091 3HD1 LEU A 401     -35.762  16.073 -28.839  1.00  1.21           H  
ATOM   6092 1HD2 LEU A 401     -37.592  15.226 -26.570  1.00  1.21           H  
ATOM   6093 2HD2 LEU A 401     -38.082  16.241 -27.945  1.00  1.21           H  
ATOM   6094 3HD2 LEU A 401     -38.984  14.764 -27.579  1.00  1.21           H  
ATOM   6095  N   ASN A 402     -40.707  14.356 -31.685  1.00  1.33           N  
ATOM   6096  CA  ASN A 402     -41.343  14.465 -32.998  1.00  1.33           C  
ATOM   6097  C   ASN A 402     -41.069  15.824 -33.648  1.00  1.33           C  
ATOM   6098  O   ASN A 402     -41.817  16.784 -33.441  1.00  1.33           O  
ATOM   6099  CB  ASN A 402     -42.830  14.223 -32.864  1.00  1.33           C  
ATOM   6100  CG  ASN A 402     -43.160  12.802 -32.466  1.00  1.33           C  
ATOM   6101  OD1 ASN A 402     -42.624  11.847 -33.026  1.00  1.33           O  
ATOM   6102  ND2 ASN A 402     -44.031  12.650 -31.502  1.00  1.33           N  
ATOM   6103  H   ASN A 402     -41.228  14.649 -30.869  1.00  1.33           H  
ATOM   6104  HA  ASN A 402     -40.917  13.707 -33.657  1.00  1.33           H  
ATOM   6105 1HB  ASN A 402     -43.242  14.905 -32.120  1.00  1.33           H  
ATOM   6106 2HB  ASN A 402     -43.316  14.441 -33.814  1.00  1.33           H  
ATOM   6107 1HD2 ASN A 402     -44.286  11.730 -31.198  1.00  1.33           H  
ATOM   6108 2HD2 ASN A 402     -44.444  13.450 -31.068  1.00  1.33           H  
ATOM   6109  N   PHE A 403     -40.015  15.934 -34.447  1.00  1.55           N  
ATOM   6110  CA  PHE A 403     -39.594  17.233 -34.962  1.00  1.55           C  
ATOM   6111  C   PHE A 403     -40.320  17.627 -36.235  1.00  1.55           C  
ATOM   6112  O   PHE A 403     -39.706  17.914 -37.268  1.00  1.55           O  
ATOM   6113  CB  PHE A 403     -38.118  17.195 -35.268  1.00  1.55           C  
ATOM   6114  CG  PHE A 403     -37.255  16.964 -34.082  1.00  1.55           C  
ATOM   6115  CD1 PHE A 403     -36.532  15.818 -34.008  1.00  1.55           C  
ATOM   6116  CD2 PHE A 403     -37.177  17.868 -33.037  1.00  1.55           C  
ATOM   6117  CE1 PHE A 403     -35.733  15.565 -32.955  1.00  1.55           C  
ATOM   6118  CE2 PHE A 403     -36.371  17.613 -31.957  1.00  1.55           C  
ATOM   6119  CZ  PHE A 403     -35.643  16.456 -31.920  1.00  1.55           C  
ATOM   6120  H   PHE A 403     -39.461  15.114 -34.674  1.00  1.55           H  
ATOM   6121  HA  PHE A 403     -39.790  17.987 -34.199  1.00  1.55           H  
ATOM   6122 1HB  PHE A 403     -37.919  16.395 -35.986  1.00  1.55           H  
ATOM   6123 2HB  PHE A 403     -37.849  18.104 -35.727  1.00  1.55           H  
ATOM   6124  HD1 PHE A 403     -36.606  15.106 -34.819  1.00  1.55           H  
ATOM   6125  HD2 PHE A 403     -37.762  18.790 -33.071  1.00  1.55           H  
ATOM   6126  HE1 PHE A 403     -35.170  14.659 -32.944  1.00  1.55           H  
ATOM   6127  HE2 PHE A 403     -36.314  18.333 -31.139  1.00  1.55           H  
ATOM   6128  HZ  PHE A 403     -34.995  16.247 -31.075  1.00  1.55           H  
ATOM   6129  N   GLU A 404     -41.636  17.700 -36.120  1.00  1.90           N  
ATOM   6130  CA  GLU A 404     -42.527  18.026 -37.224  1.00  1.90           C  
ATOM   6131  C   GLU A 404     -42.621  19.544 -37.381  1.00  1.90           C  
ATOM   6132  O   GLU A 404     -42.788  20.076 -38.479  1.00  1.90           O  
ATOM   6133  CB  GLU A 404     -43.895  17.403 -36.951  1.00  1.90           C  
ATOM   6134  CG  GLU A 404     -43.864  15.851 -36.821  1.00  1.90           C  
ATOM   6135  CD  GLU A 404     -43.485  15.104 -38.082  1.00  1.90           C  
ATOM   6136  OE1 GLU A 404     -44.124  15.305 -39.089  1.00  1.90           O  
ATOM   6137  OE2 GLU A 404     -42.549  14.324 -38.029  1.00  1.90           O  
ATOM   6138  H   GLU A 404     -42.015  17.472 -35.201  1.00  1.90           H  
ATOM   6139  HA  GLU A 404     -42.120  17.604 -38.138  1.00  1.90           H  
ATOM   6140 1HB  GLU A 404     -44.299  17.810 -36.024  1.00  1.90           H  
ATOM   6141 2HB  GLU A 404     -44.582  17.666 -37.754  1.00  1.90           H  
ATOM   6142 1HG  GLU A 404     -43.140  15.596 -36.046  1.00  1.90           H  
ATOM   6143 2HG  GLU A 404     -44.842  15.510 -36.485  1.00  1.90           H  
ATOM   6144  N   MET A 405     -42.483  20.228 -36.251  1.00  2.41           N  
ATOM   6145  CA  MET A 405     -42.582  21.677 -36.130  1.00  2.41           C  
ATOM   6146  C   MET A 405     -43.895  22.280 -36.629  1.00  2.41           C  
ATOM   6147  O   MET A 405     -44.937  22.151 -35.985  1.00  2.41           O  
ATOM   6148  CB  MET A 405     -41.417  22.359 -36.852  1.00  2.41           C  
ATOM   6149  CG  MET A 405     -40.067  22.141 -36.263  1.00  2.41           C  
ATOM   6150  SD  MET A 405     -38.828  22.963 -37.249  1.00  2.41           S  
ATOM   6151  CE  MET A 405     -39.234  24.674 -36.942  1.00  2.41           C  
ATOM   6152  H   MET A 405     -42.324  19.693 -35.411  1.00  2.41           H  
ATOM   6153  HA  MET A 405     -42.507  21.924 -35.071  1.00  2.41           H  
ATOM   6154 1HB  MET A 405     -41.367  22.035 -37.887  1.00  2.41           H  
ATOM   6155 2HB  MET A 405     -41.574  23.438 -36.850  1.00  2.41           H  
ATOM   6156 1HG  MET A 405     -40.027  22.533 -35.247  1.00  2.41           H  
ATOM   6157 2HG  MET A 405     -39.839  21.073 -36.237  1.00  2.41           H  
ATOM   6158 1HE  MET A 405     -38.541  25.314 -37.488  1.00  2.41           H  
ATOM   6159 2HE  MET A 405     -40.255  24.872 -37.276  1.00  2.41           H  
ATOM   6160 3HE  MET A 405     -39.155  24.881 -35.874  1.00  2.41           H  
ATOM   6161  N   LYS A 406     -43.816  22.984 -37.751  1.00  3.09           N  
ATOM   6162  CA  LYS A 406     -44.929  23.705 -38.339  1.00  3.09           C  
ATOM   6163  C   LYS A 406     -44.647  24.017 -39.798  1.00  3.09           C  
ATOM   6164  O   LYS A 406     -43.510  23.906 -40.253  1.00  3.09           O  
ATOM   6165  CB  LYS A 406     -45.133  25.016 -37.589  1.00  3.09           C  
ATOM   6166  CG  LYS A 406     -43.909  25.937 -37.677  1.00  3.09           C  
ATOM   6167  CD  LYS A 406     -44.123  27.238 -36.950  1.00  3.09           C  
ATOM   6168  CE  LYS A 406     -42.918  28.154 -37.108  1.00  3.09           C  
ATOM   6169  NZ  LYS A 406     -43.115  29.453 -36.409  1.00  3.09           N  
ATOM   6170  H   LYS A 406     -42.938  23.015 -38.236  1.00  3.09           H  
ATOM   6171  HA  LYS A 406     -45.826  23.088 -38.279  1.00  3.09           H  
ATOM   6172 1HB  LYS A 406     -45.982  25.553 -38.014  1.00  3.09           H  
ATOM   6173 2HB  LYS A 406     -45.351  24.819 -36.541  1.00  3.09           H  
ATOM   6174 1HG  LYS A 406     -43.048  25.433 -37.243  1.00  3.09           H  
ATOM   6175 2HG  LYS A 406     -43.687  26.145 -38.718  1.00  3.09           H  
ATOM   6176 1HD  LYS A 406     -45.003  27.735 -37.363  1.00  3.09           H  
ATOM   6177 2HD  LYS A 406     -44.295  27.045 -35.893  1.00  3.09           H  
ATOM   6178 1HE  LYS A 406     -42.038  27.660 -36.697  1.00  3.09           H  
ATOM   6179 2HE  LYS A 406     -42.753  28.343 -38.170  1.00  3.09           H  
ATOM   6180 1HZ  LYS A 406     -42.299  30.034 -36.537  1.00  3.09           H  
ATOM   6181 2HZ  LYS A 406     -43.925  29.919 -36.797  1.00  3.09           H  
ATOM   6182 3HZ  LYS A 406     -43.260  29.289 -35.423  1.00  3.09           H  
ATOM   6183  N   GLY A 407     -45.662  24.426 -40.549  1.00  3.89           N  
ATOM   6184  CA  GLY A 407     -45.353  24.909 -41.888  1.00  3.89           C  
ATOM   6185  C   GLY A 407     -44.541  26.186 -41.721  1.00  3.89           C  
ATOM   6186  O   GLY A 407     -44.809  26.966 -40.803  1.00  3.89           O  
ATOM   6187  H   GLY A 407     -46.602  24.463 -40.183  1.00  3.89           H  
ATOM   6188 1HA  GLY A 407     -44.771  24.171 -42.432  1.00  3.89           H  
ATOM   6189 2HA  GLY A 407     -46.268  25.106 -42.446  1.00  3.89           H  
ATOM   6190  N   THR A 408     -43.596  26.430 -42.622  1.00  4.68           N  
ATOM   6191  CA  THR A 408     -42.753  27.619 -42.533  1.00  4.68           C  
ATOM   6192  C   THR A 408     -42.801  28.401 -43.825  1.00  4.68           C  
ATOM   6193  O   THR A 408     -43.409  27.974 -44.809  1.00  4.68           O  
ATOM   6194  CB  THR A 408     -41.267  27.281 -42.271  1.00  4.68           C  
ATOM   6195  OG1 THR A 408     -40.688  26.706 -43.467  1.00  4.68           O  
ATOM   6196  CG2 THR A 408     -41.142  26.271 -41.103  1.00  4.68           C  
ATOM   6197  H   THR A 408     -43.440  25.761 -43.359  1.00  4.68           H  
ATOM   6198  HA  THR A 408     -43.121  28.261 -41.731  1.00  4.68           H  
ATOM   6199  HB  THR A 408     -40.724  28.187 -42.008  1.00  4.68           H  
ATOM   6200  HG1 THR A 408     -39.848  26.284 -43.236  1.00  4.68           H  
ATOM   6201 1HG2 THR A 408     -40.091  26.042 -40.929  1.00  4.68           H  
ATOM   6202 2HG2 THR A 408     -41.575  26.702 -40.198  1.00  4.68           H  
ATOM   6203 3HG2 THR A 408     -41.670  25.356 -41.352  1.00  4.68           H  
ATOM   6204  N   ASP A 409     -42.063  29.499 -43.848  1.00  5.27           N  
ATOM   6205  CA  ASP A 409     -41.918  30.370 -45.008  1.00  5.27           C  
ATOM   6206  C   ASP A 409     -41.313  29.658 -46.227  1.00  5.27           C  
ATOM   6207  O   ASP A 409     -41.373  30.183 -47.339  1.00  5.27           O  
ATOM   6208  CB  ASP A 409     -41.041  31.571 -44.651  1.00  5.27           C  
ATOM   6209  CG  ASP A 409     -41.722  32.546 -43.691  1.00  5.27           C  
ATOM   6210  OD1 ASP A 409     -42.907  32.425 -43.482  1.00  5.27           O  
ATOM   6211  OD2 ASP A 409     -41.044  33.398 -43.169  1.00  5.27           O  
ATOM   6212  H   ASP A 409     -41.587  29.763 -42.999  1.00  5.27           H  
ATOM   6213  HA  ASP A 409     -42.908  30.731 -45.285  1.00  5.27           H  
ATOM   6214 1HB  ASP A 409     -40.112  31.221 -44.200  1.00  5.27           H  
ATOM   6215 2HB  ASP A 409     -40.777  32.107 -45.563  1.00  5.27           H  
ATOM   6216  N   LEU A 410     -40.685  28.490 -46.023  1.00  5.52           N  
ATOM   6217  CA  LEU A 410     -40.078  27.781 -47.139  1.00  5.52           C  
ATOM   6218  C   LEU A 410     -41.084  26.876 -47.861  1.00  5.52           C  
ATOM   6219  O   LEU A 410     -40.760  26.286 -48.895  1.00  5.52           O  
ATOM   6220  CB  LEU A 410     -38.892  26.965 -46.633  1.00  5.52           C  
ATOM   6221  CG  LEU A 410     -37.758  27.795 -46.020  1.00  5.52           C  
ATOM   6222  CD1 LEU A 410     -36.679  26.869 -45.469  1.00  5.52           C  
ATOM   6223  CD2 LEU A 410     -37.204  28.725 -47.079  1.00  5.52           C  
ATOM   6224  H   LEU A 410     -40.660  28.059 -45.097  1.00  5.52           H  
ATOM   6225  HA  LEU A 410     -39.713  28.517 -47.853  1.00  5.52           H  
ATOM   6226 1HB  LEU A 410     -39.250  26.266 -45.876  1.00  5.52           H  
ATOM   6227 2HB  LEU A 410     -38.483  26.399 -47.463  1.00  5.52           H  
ATOM   6228  HG  LEU A 410     -38.148  28.386 -45.191  1.00  5.52           H  
ATOM   6229 1HD1 LEU A 410     -35.881  27.464 -45.027  1.00  5.52           H  
ATOM   6230 2HD1 LEU A 410     -37.110  26.221 -44.705  1.00  5.52           H  
ATOM   6231 3HD1 LEU A 410     -36.271  26.264 -46.278  1.00  5.52           H  
ATOM   6232 1HD2 LEU A 410     -36.403  29.328 -46.651  1.00  5.52           H  
ATOM   6233 2HD2 LEU A 410     -36.812  28.139 -47.910  1.00  5.52           H  
ATOM   6234 3HD2 LEU A 410     -38.000  29.380 -47.439  1.00  5.52           H  
ATOM   6235  N   GLU A 411     -42.298  26.755 -47.298  1.00  5.41           N  
ATOM   6236  CA  GLU A 411     -43.452  26.010 -47.836  1.00  5.41           C  
ATOM   6237  C   GLU A 411     -43.318  24.486 -48.010  1.00  5.41           C  
ATOM   6238  O   GLU A 411     -44.126  23.708 -47.492  1.00  5.41           O  
ATOM   6239  CB  GLU A 411     -43.885  26.617 -49.183  1.00  5.41           C  
ATOM   6240  CG  GLU A 411     -44.479  28.033 -49.082  1.00  5.41           C  
ATOM   6241  CD  GLU A 411     -44.891  28.618 -50.425  1.00  5.41           C  
ATOM   6242  OE1 GLU A 411     -44.612  28.010 -51.431  1.00  5.41           O  
ATOM   6243  OE2 GLU A 411     -45.498  29.666 -50.437  1.00  5.41           O  
ATOM   6244  H   GLU A 411     -42.474  27.265 -46.434  1.00  5.41           H  
ATOM   6245  HA  GLU A 411     -44.272  26.176 -47.133  1.00  5.41           H  
ATOM   6246 1HB  GLU A 411     -43.045  26.655 -49.870  1.00  5.41           H  
ATOM   6247 2HB  GLU A 411     -44.640  25.976 -49.636  1.00  5.41           H  
ATOM   6248 1HG  GLU A 411     -45.349  28.002 -48.428  1.00  5.41           H  
ATOM   6249 2HG  GLU A 411     -43.737  28.687 -48.618  1.00  5.41           H  
ATOM   6250  N   GLU A 412     -42.305  24.060 -48.744  1.00  4.96           N  
ATOM   6251  CA  GLU A 412     -42.104  22.661 -49.093  1.00  4.96           C  
ATOM   6252  C   GLU A 412     -42.025  21.740 -47.844  1.00  4.96           C  
ATOM   6253  O   GLU A 412     -41.281  22.057 -46.906  1.00  4.96           O  
ATOM   6254  CB  GLU A 412     -40.820  22.536 -49.928  1.00  4.96           C  
ATOM   6255  CG  GLU A 412     -40.551  21.163 -50.535  1.00  4.96           C  
ATOM   6256  CD  GLU A 412     -39.299  21.105 -51.377  1.00  4.96           C  
ATOM   6257  OE1 GLU A 412     -38.726  22.134 -51.635  1.00  4.96           O  
ATOM   6258  OE2 GLU A 412     -38.915  20.023 -51.756  1.00  4.96           O  
ATOM   6259  H   GLU A 412     -41.671  24.768 -49.103  1.00  4.96           H  
ATOM   6260  HA  GLU A 412     -42.923  22.386 -49.739  1.00  4.96           H  
ATOM   6261 1HB  GLU A 412     -40.848  23.263 -50.741  1.00  4.96           H  
ATOM   6262 2HB  GLU A 412     -39.965  22.787 -49.301  1.00  4.96           H  
ATOM   6263 1HG  GLU A 412     -40.480  20.436 -49.767  1.00  4.96           H  
ATOM   6264 2HG  GLU A 412     -41.397  20.899 -51.164  1.00  4.96           H  
ATOM   6265  N   PRO A 413     -42.738  20.570 -47.834  1.00  4.28           N  
ATOM   6266  CA  PRO A 413     -42.748  19.527 -46.796  1.00  4.28           C  
ATOM   6267  C   PRO A 413     -41.343  19.084 -46.401  1.00  4.28           C  
ATOM   6268  O   PRO A 413     -41.118  18.576 -45.301  1.00  4.28           O  
ATOM   6269  CB  PRO A 413     -43.509  18.387 -47.477  1.00  4.28           C  
ATOM   6270  CG  PRO A 413     -44.457  19.082 -48.413  1.00  4.28           C  
ATOM   6271  CD  PRO A 413     -43.691  20.272 -48.944  1.00  4.28           C  
ATOM   6272  HA  PRO A 413     -43.306  19.887 -45.927  1.00  4.28           H  
ATOM   6273 1HB  PRO A 413     -42.807  17.715 -47.991  1.00  4.28           H  
ATOM   6274 2HB  PRO A 413     -44.030  17.786 -46.717  1.00  4.28           H  
ATOM   6275 1HG  PRO A 413     -44.771  18.392 -49.212  1.00  4.28           H  
ATOM   6276 2HG  PRO A 413     -45.369  19.380 -47.875  1.00  4.28           H  
ATOM   6277 1HD  PRO A 413     -43.169  20.012 -49.871  1.00  4.28           H  
ATOM   6278 2HD  PRO A 413     -44.424  21.084 -49.067  1.00  4.28           H  
ATOM   6279  N   LEU A 414     -40.419  19.195 -47.347  1.00  3.51           N  
ATOM   6280  CA  LEU A 414     -39.031  18.846 -47.138  1.00  3.51           C  
ATOM   6281  C   LEU A 414     -38.345  19.812 -46.202  1.00  3.51           C  
ATOM   6282  O   LEU A 414     -37.541  19.403 -45.389  1.00  3.51           O  
ATOM   6283  CB  LEU A 414     -38.244  18.903 -48.441  1.00  3.51           C  
ATOM   6284  CG  LEU A 414     -36.770  18.530 -48.331  1.00  3.51           C  
ATOM   6285  CD1 LEU A 414     -36.661  17.066 -47.828  1.00  3.51           C  
ATOM   6286  CD2 LEU A 414     -36.122  18.786 -49.693  1.00  3.51           C  
ATOM   6287  H   LEU A 414     -40.676  19.572 -48.243  1.00  3.51           H  
ATOM   6288  HA  LEU A 414     -38.978  17.847 -46.708  1.00  3.51           H  
ATOM   6289 1HB  LEU A 414     -38.712  18.251 -49.177  1.00  3.51           H  
ATOM   6290 2HB  LEU A 414     -38.279  19.925 -48.820  1.00  3.51           H  
ATOM   6291  HG  LEU A 414     -36.281  19.160 -47.586  1.00  3.51           H  
ATOM   6292 1HD1 LEU A 414     -35.633  16.761 -47.718  1.00  3.51           H  
ATOM   6293 2HD1 LEU A 414     -37.150  17.008 -46.865  1.00  3.51           H  
ATOM   6294 3HD1 LEU A 414     -37.152  16.402 -48.525  1.00  3.51           H  
ATOM   6295 1HD2 LEU A 414     -35.076  18.546 -49.689  1.00  3.51           H  
ATOM   6296 2HD2 LEU A 414     -36.608  18.197 -50.423  1.00  3.51           H  
ATOM   6297 3HD2 LEU A 414     -36.246  19.840 -49.951  1.00  3.51           H  
ATOM   6298  N   ASN A 415     -38.582  21.112 -46.401  1.00  2.77           N  
ATOM   6299  CA  ASN A 415     -37.854  22.141 -45.671  1.00  2.77           C  
ATOM   6300  C   ASN A 415     -38.388  22.388 -44.262  1.00  2.77           C  
ATOM   6301  O   ASN A 415     -37.627  22.709 -43.341  1.00  2.77           O  
ATOM   6302  CB  ASN A 415     -37.839  23.405 -46.481  1.00  2.77           C  
ATOM   6303  CG  ASN A 415     -36.962  23.264 -47.702  1.00  2.77           C  
ATOM   6304  OD1 ASN A 415     -36.003  22.477 -47.713  1.00  2.77           O  
ATOM   6305  ND2 ASN A 415     -37.268  24.003 -48.731  1.00  2.77           N  
ATOM   6306  H   ASN A 415     -39.319  21.393 -47.037  1.00  2.77           H  
ATOM   6307  HA  ASN A 415     -36.825  21.806 -45.569  1.00  2.77           H  
ATOM   6308 1HB  ASN A 415     -38.859  23.660 -46.792  1.00  2.77           H  
ATOM   6309 2HB  ASN A 415     -37.472  24.202 -45.870  1.00  2.77           H  
ATOM   6310 1HD2 ASN A 415     -36.729  23.943 -49.572  1.00  2.77           H  
ATOM   6311 2HD2 ASN A 415     -38.055  24.623 -48.690  1.00  2.77           H  
ATOM   6312  N   ARG A 416     -39.693  22.252 -44.087  1.00  2.14           N  
ATOM   6313  CA  ARG A 416     -40.259  22.392 -42.746  1.00  2.14           C  
ATOM   6314  C   ARG A 416     -39.739  21.178 -41.967  1.00  2.14           C  
ATOM   6315  O   ARG A 416     -39.338  20.230 -42.627  1.00  2.14           O  
ATOM   6316  CB  ARG A 416     -41.781  22.447 -42.800  1.00  2.14           C  
ATOM   6317  CG  ARG A 416     -42.442  21.200 -43.309  1.00  2.14           C  
ATOM   6318  CD  ARG A 416     -43.941  21.286 -43.365  1.00  2.14           C  
ATOM   6319  NE  ARG A 416     -44.444  22.130 -44.456  1.00  2.14           N  
ATOM   6320  CZ  ARG A 416     -45.749  22.441 -44.628  1.00  2.14           C  
ATOM   6321  NH1 ARG A 416     -46.649  21.992 -43.779  1.00  2.14           N  
ATOM   6322  NH2 ARG A 416     -46.127  23.193 -45.645  1.00  2.14           N  
ATOM   6323  H   ARG A 416     -40.285  22.029 -44.891  1.00  2.14           H  
ATOM   6324  HA  ARG A 416     -39.886  23.305 -42.285  1.00  2.14           H  
ATOM   6325 1HB  ARG A 416     -42.157  22.617 -41.802  1.00  2.14           H  
ATOM   6326 2HB  ARG A 416     -42.102  23.282 -43.423  1.00  2.14           H  
ATOM   6327 1HG  ARG A 416     -42.064  21.016 -44.308  1.00  2.14           H  
ATOM   6328 2HG  ARG A 416     -42.190  20.379 -42.683  1.00  2.14           H  
ATOM   6329 1HD  ARG A 416     -44.347  20.286 -43.502  1.00  2.14           H  
ATOM   6330 2HD  ARG A 416     -44.305  21.695 -42.422  1.00  2.14           H  
ATOM   6331  HE  ARG A 416     -43.777  22.489 -45.139  1.00  2.14           H  
ATOM   6332 1HH1 ARG A 416     -46.367  21.413 -43.001  1.00  2.14           H  
ATOM   6333 2HH1 ARG A 416     -47.624  22.223 -43.912  1.00  2.14           H  
ATOM   6334 1HH2 ARG A 416     -45.424  23.531 -46.315  1.00  2.14           H  
ATOM   6335 2HH2 ARG A 416     -47.101  23.419 -45.776  1.00  2.14           H  
ATOM   6336  N   ARG A 417     -39.713  21.203 -40.610  1.00  1.67           N  
ATOM   6337  CA  ARG A 417     -39.239  20.070 -39.748  1.00  1.67           C  
ATOM   6338  C   ARG A 417     -37.793  20.362 -39.298  1.00  1.67           C  
ATOM   6339  O   ARG A 417     -37.186  21.320 -39.777  1.00  1.67           O  
ATOM   6340  CB  ARG A 417     -39.229  18.724 -40.491  1.00  1.67           C  
ATOM   6341  CG  ARG A 417     -40.571  18.205 -41.017  1.00  1.67           C  
ATOM   6342  CD  ARG A 417     -40.379  17.077 -41.968  1.00  1.67           C  
ATOM   6343  NE  ARG A 417     -41.580  16.881 -42.783  1.00  1.67           N  
ATOM   6344  CZ  ARG A 417     -42.658  16.205 -42.391  1.00  1.67           C  
ATOM   6345  NH1 ARG A 417     -42.662  15.685 -41.201  1.00  1.67           N  
ATOM   6346  NH2 ARG A 417     -43.708  16.081 -43.185  1.00  1.67           N  
ATOM   6347  H   ARG A 417     -40.047  22.031 -40.140  1.00  1.67           H  
ATOM   6348  HA  ARG A 417     -39.879  19.991 -38.868  1.00  1.67           H  
ATOM   6349 1HB  ARG A 417     -38.483  18.664 -41.244  1.00  1.67           H  
ATOM   6350 2HB  ARG A 417     -38.940  17.984 -39.761  1.00  1.67           H  
ATOM   6351 1HG  ARG A 417     -41.119  17.806 -40.176  1.00  1.67           H  
ATOM   6352 2HG  ARG A 417     -41.159  18.945 -41.474  1.00  1.67           H  
ATOM   6353 1HD  ARG A 417     -39.543  17.302 -42.640  1.00  1.67           H  
ATOM   6354 2HD  ARG A 417     -40.172  16.154 -41.422  1.00  1.67           H  
ATOM   6355  HE  ARG A 417     -41.579  17.325 -43.720  1.00  1.67           H  
ATOM   6356 1HH1 ARG A 417     -41.863  15.802 -40.597  1.00  1.67           H  
ATOM   6357 2HH1 ARG A 417     -43.470  15.191 -40.822  1.00  1.67           H  
ATOM   6358 1HH2 ARG A 417     -43.696  16.491 -44.107  1.00  1.67           H  
ATOM   6359 2HH2 ARG A 417     -44.519  15.572 -42.868  1.00  1.67           H  
ATOM   6360  N   ARG A 418     -37.238  19.594 -38.352  1.00  1.33           N  
ATOM   6361  CA  ARG A 418     -35.817  19.834 -37.992  1.00  1.33           C  
ATOM   6362  C   ARG A 418     -34.852  19.014 -38.863  1.00  1.33           C  
ATOM   6363  O   ARG A 418     -35.209  17.963 -39.377  1.00  1.33           O  
ATOM   6364  CB  ARG A 418     -35.504  19.534 -36.540  1.00  1.33           C  
ATOM   6365  CG  ARG A 418     -36.259  20.354 -35.488  1.00  1.33           C  
ATOM   6366  CD  ARG A 418     -35.851  21.763 -35.430  1.00  1.33           C  
ATOM   6367  NE  ARG A 418     -36.508  22.445 -34.312  1.00  1.33           N  
ATOM   6368  CZ  ARG A 418     -36.590  23.777 -34.155  1.00  1.33           C  
ATOM   6369  NH1 ARG A 418     -36.082  24.587 -35.066  1.00  1.33           N  
ATOM   6370  NH2 ARG A 418     -37.187  24.270 -33.085  1.00  1.33           N  
ATOM   6371  H   ARG A 418     -37.796  18.846 -37.930  1.00  1.33           H  
ATOM   6372  HA  ARG A 418     -35.601  20.889 -38.154  1.00  1.33           H  
ATOM   6373 1HB  ARG A 418     -35.671  18.489 -36.341  1.00  1.33           H  
ATOM   6374 2HB  ARG A 418     -34.445  19.717 -36.376  1.00  1.33           H  
ATOM   6375 1HG  ARG A 418     -37.329  20.334 -35.691  1.00  1.33           H  
ATOM   6376 2HG  ARG A 418     -36.065  19.933 -34.511  1.00  1.33           H  
ATOM   6377 1HD  ARG A 418     -34.774  21.817 -35.273  1.00  1.33           H  
ATOM   6378 2HD  ARG A 418     -36.107  22.271 -36.354  1.00  1.33           H  
ATOM   6379  HE  ARG A 418     -36.914  21.870 -33.576  1.00  1.33           H  
ATOM   6380 1HH1 ARG A 418     -35.631  24.204 -35.886  1.00  1.33           H  
ATOM   6381 2HH1 ARG A 418     -36.148  25.587 -34.945  1.00  1.33           H  
ATOM   6382 1HH2 ARG A 418     -37.575  23.631 -32.362  1.00  1.33           H  
ATOM   6383 2HH2 ARG A 418     -37.256  25.265 -32.956  1.00  1.33           H  
ATOM   6384  N   ARG A 419     -33.628  19.497 -39.034  1.00  1.11           N  
ATOM   6385  CA  ARG A 419     -32.640  18.766 -39.834  1.00  1.11           C  
ATOM   6386  C   ARG A 419     -31.728  17.831 -39.029  1.00  1.11           C  
ATOM   6387  O   ARG A 419     -31.372  18.119 -37.881  1.00  1.11           O  
ATOM   6388  CB  ARG A 419     -31.750  19.744 -40.601  1.00  1.11           C  
ATOM   6389  CG  ARG A 419     -32.445  20.566 -41.640  1.00  1.11           C  
ATOM   6390  CD  ARG A 419     -31.527  21.525 -42.335  1.00  1.11           C  
ATOM   6391  NE  ARG A 419     -32.241  22.354 -43.309  1.00  1.11           N  
ATOM   6392  CZ  ARG A 419     -31.666  23.278 -44.104  1.00  1.11           C  
ATOM   6393  NH1 ARG A 419     -30.369  23.480 -44.052  1.00  1.11           N  
ATOM   6394  NH2 ARG A 419     -32.412  23.984 -44.939  1.00  1.11           N  
ATOM   6395  H   ARG A 419     -33.370  20.376 -38.613  1.00  1.11           H  
ATOM   6396  HA  ARG A 419     -33.180  18.170 -40.567  1.00  1.11           H  
ATOM   6397 1HB  ARG A 419     -31.265  20.428 -39.905  1.00  1.11           H  
ATOM   6398 2HB  ARG A 419     -30.967  19.187 -41.113  1.00  1.11           H  
ATOM   6399 1HG  ARG A 419     -32.807  19.872 -42.385  1.00  1.11           H  
ATOM   6400 2HG  ARG A 419     -33.277  21.116 -41.202  1.00  1.11           H  
ATOM   6401 1HD  ARG A 419     -31.057  22.184 -41.602  1.00  1.11           H  
ATOM   6402 2HD  ARG A 419     -30.753  20.967 -42.863  1.00  1.11           H  
ATOM   6403  HE  ARG A 419     -33.249  22.228 -43.386  1.00  1.11           H  
ATOM   6404 1HH1 ARG A 419     -29.787  22.926 -43.405  1.00  1.11           H  
ATOM   6405 2HH1 ARG A 419     -29.941  24.174 -44.646  1.00  1.11           H  
ATOM   6406 1HH2 ARG A 419     -33.413  23.829 -44.977  1.00  1.11           H  
ATOM   6407 2HH2 ARG A 419     -31.988  24.677 -45.537  1.00  1.11           H  
ATOM   6408  N   LEU A 420     -31.227  16.787 -39.699  1.00  0.97           N  
ATOM   6409  CA  LEU A 420     -30.221  15.895 -39.106  1.00  0.97           C  
ATOM   6410  C   LEU A 420     -28.980  16.681 -38.734  1.00  0.97           C  
ATOM   6411  O   LEU A 420     -28.315  16.383 -37.745  1.00  0.97           O  
ATOM   6412  CB  LEU A 420     -29.784  14.790 -40.078  1.00  0.97           C  
ATOM   6413  CG  LEU A 420     -30.752  13.674 -40.369  1.00  0.97           C  
ATOM   6414  CD1 LEU A 420     -30.177  12.834 -41.447  1.00  0.97           C  
ATOM   6415  CD2 LEU A 420     -30.917  12.830 -39.135  1.00  0.97           C  
ATOM   6416  H   LEU A 420     -31.580  16.606 -40.635  1.00  0.97           H  
ATOM   6417  HA  LEU A 420     -30.638  15.442 -38.208  1.00  0.97           H  
ATOM   6418 1HB  LEU A 420     -29.552  15.259 -41.035  1.00  0.97           H  
ATOM   6419 2HB  LEU A 420     -28.873  14.343 -39.701  1.00  0.97           H  
ATOM   6420  HG  LEU A 420     -31.719  14.074 -40.688  1.00  0.97           H  
ATOM   6421 1HD1 LEU A 420     -30.834  11.997 -41.655  1.00  0.97           H  
ATOM   6422 2HD1 LEU A 420     -30.033  13.415 -42.339  1.00  0.97           H  
ATOM   6423 3HD1 LEU A 420     -29.227  12.477 -41.103  1.00  0.97           H  
ATOM   6424 1HD2 LEU A 420     -31.607  12.007 -39.349  1.00  0.97           H  
ATOM   6425 2HD2 LEU A 420     -29.948  12.425 -38.837  1.00  0.97           H  
ATOM   6426 3HD2 LEU A 420     -31.304  13.428 -38.340  1.00  0.97           H  
ATOM   6427  N   SER A 421     -28.685  17.712 -39.497  1.00  0.89           N  
ATOM   6428  CA  SER A 421     -27.539  18.547 -39.221  1.00  0.89           C  
ATOM   6429  C   SER A 421     -27.634  19.229 -37.845  1.00  0.89           C  
ATOM   6430  O   SER A 421     -26.610  19.508 -37.213  1.00  0.89           O  
ATOM   6431  CB  SER A 421     -27.422  19.537 -40.361  1.00  0.89           C  
ATOM   6432  OG  SER A 421     -28.561  20.346 -40.446  1.00  0.89           O  
ATOM   6433  H   SER A 421     -29.265  17.914 -40.297  1.00  0.89           H  
ATOM   6434  HA  SER A 421     -26.657  17.923 -39.209  1.00  0.89           H  
ATOM   6435 1HB  SER A 421     -26.532  20.155 -40.234  1.00  0.89           H  
ATOM   6436 2HB  SER A 421     -27.312  18.995 -41.295  1.00  0.89           H  
ATOM   6437  HG  SER A 421     -28.405  20.948 -41.225  1.00  0.89           H  
ATOM   6438  N   ASN A 422     -28.857  19.428 -37.335  1.00  0.86           N  
ATOM   6439  CA  ASN A 422     -29.026  20.048 -36.035  1.00  0.86           C  
ATOM   6440  C   ASN A 422     -28.795  18.973 -34.976  1.00  0.86           C  
ATOM   6441  O   ASN A 422     -28.278  19.253 -33.885  1.00  0.86           O  
ATOM   6442  CB  ASN A 422     -30.384  20.685 -35.912  1.00  0.86           C  
ATOM   6443  CG  ASN A 422     -30.587  21.886 -36.828  1.00  0.86           C  
ATOM   6444  OD1 ASN A 422     -29.640  22.504 -37.402  1.00  0.86           O  
ATOM   6445  ND2 ASN A 422     -31.836  22.229 -36.952  1.00  0.86           N  
ATOM   6446  H   ASN A 422     -29.685  19.130 -37.841  1.00  0.86           H  
ATOM   6447  HA  ASN A 422     -28.265  20.822 -35.905  1.00  0.86           H  
ATOM   6448 1HB  ASN A 422     -31.146  19.944 -36.133  1.00  0.86           H  
ATOM   6449 2HB  ASN A 422     -30.541  21.000 -34.893  1.00  0.86           H  
ATOM   6450 1HD2 ASN A 422     -32.097  23.003 -37.515  1.00  0.86           H  
ATOM   6451 2HD2 ASN A 422     -32.534  21.717 -36.458  1.00  0.86           H  
ATOM   6452  N   LEU A 423     -29.142  17.720 -35.309  1.00  0.84           N  
ATOM   6453  CA  LEU A 423     -28.885  16.592 -34.408  1.00  0.84           C  
ATOM   6454  C   LEU A 423     -27.429  16.477 -34.126  1.00  0.84           C  
ATOM   6455  O   LEU A 423     -26.995  16.367 -32.980  1.00  0.84           O  
ATOM   6456  CB  LEU A 423     -29.320  15.234 -34.972  1.00  0.84           C  
ATOM   6457  CG  LEU A 423     -28.893  14.027 -34.134  1.00  0.84           C  
ATOM   6458  CD1 LEU A 423     -29.499  14.105 -32.781  1.00  0.84           C  
ATOM   6459  CD2 LEU A 423     -29.280  12.767 -34.858  1.00  0.84           C  
ATOM   6460  H   LEU A 423     -29.598  17.568 -36.216  1.00  0.84           H  
ATOM   6461  HA  LEU A 423     -29.386  16.780 -33.458  1.00  0.84           H  
ATOM   6462 1HB  LEU A 423     -30.387  15.215 -35.105  1.00  0.84           H  
ATOM   6463 2HB  LEU A 423     -28.867  15.088 -35.925  1.00  0.84           H  
ATOM   6464  HG  LEU A 423     -27.807  14.040 -34.011  1.00  0.84           H  
ATOM   6465 1HD1 LEU A 423     -29.187  13.253 -32.202  1.00  0.84           H  
ATOM   6466 2HD1 LEU A 423     -29.177  15.021 -32.288  1.00  0.84           H  
ATOM   6467 3HD1 LEU A 423     -30.560  14.110 -32.881  1.00  0.84           H  
ATOM   6468 1HD2 LEU A 423     -28.953  11.914 -34.272  1.00  0.84           H  
ATOM   6469 2HD2 LEU A 423     -30.359  12.734 -34.987  1.00  0.84           H  
ATOM   6470 3HD2 LEU A 423     -28.794  12.745 -35.834  1.00  0.84           H  
ATOM   6471  N   TYR A 424     -26.669  16.476 -35.208  1.00  0.85           N  
ATOM   6472  CA  TYR A 424     -25.248  16.313 -35.098  1.00  0.85           C  
ATOM   6473  C   TYR A 424     -24.627  17.483 -34.336  1.00  0.85           C  
ATOM   6474  O   TYR A 424     -23.779  17.255 -33.473  1.00  0.85           O  
ATOM   6475  CB  TYR A 424     -24.720  16.026 -36.483  1.00  0.85           C  
ATOM   6476  CG  TYR A 424     -25.199  14.588 -36.859  1.00  0.85           C  
ATOM   6477  CD1 TYR A 424     -26.023  14.358 -37.948  1.00  0.85           C  
ATOM   6478  CD2 TYR A 424     -24.845  13.517 -36.054  1.00  0.85           C  
ATOM   6479  CE1 TYR A 424     -26.468  13.087 -38.240  1.00  0.85           C  
ATOM   6480  CE2 TYR A 424     -25.288  12.244 -36.337  1.00  0.85           C  
ATOM   6481  CZ  TYR A 424     -26.100  12.028 -37.434  1.00  0.85           C  
ATOM   6482  OH  TYR A 424     -26.550  10.762 -37.733  1.00  0.85           O  
ATOM   6483  H   TYR A 424     -27.117  16.573 -36.122  1.00  0.85           H  
ATOM   6484  HA  TYR A 424     -25.058  15.419 -34.507  1.00  0.85           H  
ATOM   6485 1HB  TYR A 424     -25.137  16.739 -37.200  1.00  0.85           H  
ATOM   6486 2HB  TYR A 424     -23.646  16.080 -36.530  1.00  0.85           H  
ATOM   6487  HD1 TYR A 424     -26.330  15.177 -38.574  1.00  0.85           H  
ATOM   6488  HD2 TYR A 424     -24.220  13.679 -35.190  1.00  0.85           H  
ATOM   6489  HE1 TYR A 424     -27.113  12.923 -39.101  1.00  0.85           H  
ATOM   6490  HE2 TYR A 424     -24.998  11.413 -35.690  1.00  0.85           H  
ATOM   6491  HH  TYR A 424     -27.097  10.802 -38.524  1.00  0.85           H  
ATOM   6492  N   LEU A 425     -25.097  18.725 -34.546  1.00  0.86           N  
ATOM   6493  CA  LEU A 425     -24.571  19.803 -33.709  1.00  0.86           C  
ATOM   6494  C   LEU A 425     -24.918  19.581 -32.240  1.00  0.86           C  
ATOM   6495  O   LEU A 425     -24.090  19.824 -31.359  1.00  0.86           O  
ATOM   6496  CB  LEU A 425     -25.090  21.170 -34.141  1.00  0.86           C  
ATOM   6497  CG  LEU A 425     -24.522  21.709 -35.402  1.00  0.86           C  
ATOM   6498  CD1 LEU A 425     -25.236  22.956 -35.762  1.00  0.86           C  
ATOM   6499  CD2 LEU A 425     -23.071  21.992 -35.161  1.00  0.86           C  
ATOM   6500  H   LEU A 425     -25.778  18.921 -35.286  1.00  0.86           H  
ATOM   6501  HA  LEU A 425     -23.488  19.810 -33.804  1.00  0.86           H  
ATOM   6502 1HB  LEU A 425     -26.175  21.109 -34.266  1.00  0.86           H  
ATOM   6503 2HB  LEU A 425     -24.876  21.888 -33.349  1.00  0.86           H  
ATOM   6504  HG  LEU A 425     -24.645  20.994 -36.217  1.00  0.86           H  
ATOM   6505 1HD1 LEU A 425     -24.812  23.353 -36.662  1.00  0.86           H  
ATOM   6506 2HD1 LEU A 425     -26.280  22.725 -35.918  1.00  0.86           H  
ATOM   6507 3HD1 LEU A 425     -25.137  23.686 -34.962  1.00  0.86           H  
ATOM   6508 1HD2 LEU A 425     -22.626  22.411 -36.033  1.00  0.86           H  
ATOM   6509 2HD2 LEU A 425     -22.992  22.702 -34.345  1.00  0.86           H  
ATOM   6510 3HD2 LEU A 425     -22.561  21.082 -34.899  1.00  0.86           H  
ATOM   6511  N   GLY A 426     -26.126  19.080 -31.976  1.00  0.90           N  
ATOM   6512  CA  GLY A 426     -26.559  18.794 -30.618  1.00  0.90           C  
ATOM   6513  C   GLY A 426     -25.576  17.824 -29.977  1.00  0.90           C  
ATOM   6514  O   GLY A 426     -25.061  18.063 -28.876  1.00  0.90           O  
ATOM   6515  H   GLY A 426     -26.778  18.912 -32.740  1.00  0.90           H  
ATOM   6516 1HA  GLY A 426     -26.612  19.717 -30.042  1.00  0.90           H  
ATOM   6517 2HA  GLY A 426     -27.557  18.352 -30.641  1.00  0.90           H  
ATOM   6518  N   LEU A 427     -25.307  16.723 -30.664  1.00  0.95           N  
ATOM   6519  CA  LEU A 427     -24.383  15.744 -30.140  1.00  0.95           C  
ATOM   6520  C   LEU A 427     -22.984  16.329 -29.951  1.00  0.95           C  
ATOM   6521  O   LEU A 427     -22.369  16.101 -28.910  1.00  0.95           O  
ATOM   6522  CB  LEU A 427     -24.367  14.517 -31.048  1.00  0.95           C  
ATOM   6523  CG  LEU A 427     -25.637  13.646 -31.021  1.00  0.95           C  
ATOM   6524  CD1 LEU A 427     -25.587  12.614 -32.161  1.00  0.95           C  
ATOM   6525  CD2 LEU A 427     -25.697  12.944 -29.650  1.00  0.95           C  
ATOM   6526  H   LEU A 427     -25.763  16.579 -31.568  1.00  0.95           H  
ATOM   6527  HA  LEU A 427     -24.746  15.423 -29.166  1.00  0.95           H  
ATOM   6528 1HB  LEU A 427     -24.234  14.859 -32.072  1.00  0.95           H  
ATOM   6529 2HB  LEU A 427     -23.532  13.894 -30.763  1.00  0.95           H  
ATOM   6530  HG  LEU A 427     -26.523  14.271 -31.164  1.00  0.95           H  
ATOM   6531 1HD1 LEU A 427     -26.484  11.991 -32.137  1.00  0.95           H  
ATOM   6532 2HD1 LEU A 427     -25.538  13.137 -33.114  1.00  0.95           H  
ATOM   6533 3HD1 LEU A 427     -24.711  11.990 -32.048  1.00  0.95           H  
ATOM   6534 1HD2 LEU A 427     -26.574  12.321 -29.594  1.00  0.95           H  
ATOM   6535 2HD2 LEU A 427     -24.808  12.324 -29.523  1.00  0.95           H  
ATOM   6536 3HD2 LEU A 427     -25.735  13.690 -28.857  1.00  0.95           H  
ATOM   6537  N   LEU A 428     -22.512  17.169 -30.877  1.00  1.02           N  
ATOM   6538  CA  LEU A 428     -21.178  17.722 -30.688  1.00  1.02           C  
ATOM   6539  C   LEU A 428     -21.141  18.547 -29.402  1.00  1.02           C  
ATOM   6540  O   LEU A 428     -20.234  18.374 -28.579  1.00  1.02           O  
ATOM   6541  CB  LEU A 428     -20.770  18.589 -31.891  1.00  1.02           C  
ATOM   6542  CG  LEU A 428     -20.514  17.824 -33.198  1.00  1.02           C  
ATOM   6543  CD1 LEU A 428     -20.264  18.753 -34.321  1.00  1.02           C  
ATOM   6544  CD2 LEU A 428     -19.358  16.876 -32.995  1.00  1.02           C  
ATOM   6545  H   LEU A 428     -23.047  17.371 -31.721  1.00  1.02           H  
ATOM   6546  HA  LEU A 428     -20.469  16.901 -30.592  1.00  1.02           H  
ATOM   6547 1HB  LEU A 428     -21.570  19.305 -32.082  1.00  1.02           H  
ATOM   6548 2HB  LEU A 428     -19.872  19.150 -31.639  1.00  1.02           H  
ATOM   6549  HG  LEU A 428     -21.375  17.299 -33.447  1.00  1.02           H  
ATOM   6550 1HD1 LEU A 428     -20.110  18.186 -35.241  1.00  1.02           H  
ATOM   6551 2HD1 LEU A 428     -21.110  19.409 -34.442  1.00  1.02           H  
ATOM   6552 3HD1 LEU A 428     -19.384  19.324 -34.089  1.00  1.02           H  
ATOM   6553 1HD2 LEU A 428     -19.174  16.299 -33.905  1.00  1.02           H  
ATOM   6554 2HD2 LEU A 428     -18.470  17.434 -32.737  1.00  1.02           H  
ATOM   6555 3HD2 LEU A 428     -19.615  16.211 -32.191  1.00  1.02           H  
ATOM   6556  N   ASP A 429     -22.198  19.336 -29.143  1.00  1.10           N  
ATOM   6557  CA  ASP A 429     -22.255  20.113 -27.904  1.00  1.10           C  
ATOM   6558  C   ASP A 429     -22.226  19.193 -26.682  1.00  1.10           C  
ATOM   6559  O   ASP A 429     -21.556  19.492 -25.687  1.00  1.10           O  
ATOM   6560  CB  ASP A 429     -23.499  21.016 -27.845  1.00  1.10           C  
ATOM   6561  CG  ASP A 429     -23.432  22.277 -28.748  1.00  1.10           C  
ATOM   6562  OD1 ASP A 429     -22.378  22.620 -29.221  1.00  1.10           O  
ATOM   6563  OD2 ASP A 429     -24.459  22.904 -28.926  1.00  1.10           O  
ATOM   6564  H   ASP A 429     -22.943  19.427 -29.836  1.00  1.10           H  
ATOM   6565  HA  ASP A 429     -21.374  20.754 -27.868  1.00  1.10           H  
ATOM   6566 1HB  ASP A 429     -24.369  20.429 -28.148  1.00  1.10           H  
ATOM   6567 2HB  ASP A 429     -23.667  21.329 -26.818  1.00  1.10           H  
ATOM   6568  N   HIS A 430     -22.866  18.023 -26.782  1.00  1.18           N  
ATOM   6569  CA  HIS A 430     -22.897  17.077 -25.667  1.00  1.18           C  
ATOM   6570  C   HIS A 430     -21.508  16.489 -25.376  1.00  1.18           C  
ATOM   6571  O   HIS A 430     -21.251  16.032 -24.261  1.00  1.18           O  
ATOM   6572  CB  HIS A 430     -23.916  15.936 -25.894  1.00  1.18           C  
ATOM   6573  CG  HIS A 430     -25.391  16.335 -25.754  1.00  1.18           C  
ATOM   6574  ND1 HIS A 430     -25.902  16.823 -24.574  1.00  1.18           N  
ATOM   6575  CD2 HIS A 430     -26.450  16.280 -26.624  1.00  1.18           C  
ATOM   6576  CE1 HIS A 430     -27.206  17.054 -24.715  1.00  1.18           C  
ATOM   6577  NE2 HIS A 430     -27.562  16.741 -25.945  1.00  1.18           N  
ATOM   6578  H   HIS A 430     -23.396  17.819 -27.632  1.00  1.18           H  
ATOM   6579  HA  HIS A 430     -23.212  17.606 -24.769  1.00  1.18           H  
ATOM   6580 1HB  HIS A 430     -23.772  15.523 -26.887  1.00  1.18           H  
ATOM   6581 2HB  HIS A 430     -23.714  15.133 -25.186  1.00  1.18           H  
ATOM   6582  HD2 HIS A 430     -26.434  15.939 -27.653  1.00  1.18           H  
ATOM   6583  HE1 HIS A 430     -27.874  17.439 -23.944  1.00  1.18           H  
ATOM   6584  HE2 HIS A 430     -28.533  16.833 -26.316  1.00  1.18           H  
ATOM   6585  N   TYR A 431     -20.598  16.532 -26.355  1.00  1.24           N  
ATOM   6586  CA  TYR A 431     -19.236  16.044 -26.153  1.00  1.24           C  
ATOM   6587  C   TYR A 431     -18.260  17.174 -25.836  1.00  1.24           C  
ATOM   6588  O   TYR A 431     -17.047  16.955 -25.790  1.00  1.24           O  
ATOM   6589  CB  TYR A 431     -18.753  15.240 -27.363  1.00  1.24           C  
ATOM   6590  CG  TYR A 431     -19.440  13.935 -27.448  1.00  1.24           C  
ATOM   6591  CD1 TYR A 431     -20.476  13.735 -28.328  1.00  1.24           C  
ATOM   6592  CD2 TYR A 431     -19.047  12.929 -26.603  1.00  1.24           C  
ATOM   6593  CE1 TYR A 431     -21.140  12.541 -28.333  1.00  1.24           C  
ATOM   6594  CE2 TYR A 431     -19.700  11.745 -26.626  1.00  1.24           C  
ATOM   6595  CZ  TYR A 431     -20.731  11.556 -27.447  1.00  1.24           C  
ATOM   6596  OH  TYR A 431     -21.361  10.378 -27.400  1.00  1.24           O  
ATOM   6597  H   TYR A 431     -20.857  16.907 -27.272  1.00  1.24           H  
ATOM   6598  HA  TYR A 431     -19.240  15.374 -25.293  1.00  1.24           H  
ATOM   6599 1HB  TYR A 431     -18.960  15.799 -28.277  1.00  1.24           H  
ATOM   6600 2HB  TYR A 431     -17.679  15.074 -27.302  1.00  1.24           H  
ATOM   6601  HD1 TYR A 431     -20.765  14.520 -28.996  1.00  1.24           H  
ATOM   6602  HD2 TYR A 431     -18.215  13.080 -25.908  1.00  1.24           H  
ATOM   6603  HE1 TYR A 431     -21.975  12.377 -29.016  1.00  1.24           H  
ATOM   6604  HE2 TYR A 431     -19.407  10.940 -25.973  1.00  1.24           H  
ATOM   6605  HH  TYR A 431     -20.932   9.801 -26.732  1.00  1.24           H  
ATOM   6606  N   GLY A 432     -18.780  18.386 -25.603  1.00  1.28           N  
ATOM   6607  CA  GLY A 432     -17.935  19.526 -25.275  1.00  1.28           C  
ATOM   6608  C   GLY A 432     -17.234  20.106 -26.497  1.00  1.28           C  
ATOM   6609  O   GLY A 432     -16.220  20.796 -26.369  1.00  1.28           O  
ATOM   6610  H   GLY A 432     -19.788  18.537 -25.648  1.00  1.28           H  
ATOM   6611 1HA  GLY A 432     -18.551  20.297 -24.812  1.00  1.28           H  
ATOM   6612 2HA  GLY A 432     -17.194  19.224 -24.537  1.00  1.28           H  
ATOM   6613  N   ILE A 433     -17.760  19.821 -27.681  1.00  1.29           N  
ATOM   6614  CA  ILE A 433     -17.140  20.274 -28.907  1.00  1.29           C  
ATOM   6615  C   ILE A 433     -17.844  21.465 -29.510  1.00  1.29           C  
ATOM   6616  O   ILE A 433     -19.014  21.393 -29.882  1.00  1.29           O  
ATOM   6617  CB  ILE A 433     -17.127  19.124 -29.907  1.00  1.29           C  
ATOM   6618  CG1 ILE A 433     -16.316  17.987 -29.316  1.00  1.29           C  
ATOM   6619  CG2 ILE A 433     -16.613  19.585 -31.274  1.00  1.29           C  
ATOM   6620  CD1 ILE A 433     -16.440  16.754 -30.071  1.00  1.29           C  
ATOM   6621  H   ILE A 433     -18.615  19.268 -27.750  1.00  1.29           H  
ATOM   6622  HA  ILE A 433     -16.112  20.559 -28.690  1.00  1.29           H  
ATOM   6623  HB  ILE A 433     -18.136  18.748 -30.021  1.00  1.29           H  
ATOM   6624 1HG1 ILE A 433     -15.286  18.276 -29.272  1.00  1.29           H  
ATOM   6625 2HG1 ILE A 433     -16.658  17.793 -28.303  1.00  1.29           H  
ATOM   6626 1HG2 ILE A 433     -16.622  18.752 -31.969  1.00  1.29           H  
ATOM   6627 2HG2 ILE A 433     -17.253  20.380 -31.656  1.00  1.29           H  
ATOM   6628 3HG2 ILE A 433     -15.605  19.960 -31.173  1.00  1.29           H  
ATOM   6629 1HD1 ILE A 433     -15.854  15.966 -29.604  1.00  1.29           H  
ATOM   6630 2HD1 ILE A 433     -17.485  16.487 -30.070  1.00  1.29           H  
ATOM   6631 3HD1 ILE A 433     -16.094  16.916 -31.091  1.00  1.29           H  
ATOM   6632  N   HIS A 434     -17.115  22.565 -29.643  1.00  1.27           N  
ATOM   6633  CA  HIS A 434     -17.722  23.757 -30.194  1.00  1.27           C  
ATOM   6634  C   HIS A 434     -17.500  23.798 -31.691  1.00  1.27           C  
ATOM   6635  O   HIS A 434     -16.385  23.990 -32.177  1.00  1.27           O  
ATOM   6636  CB  HIS A 434     -17.182  25.032 -29.552  1.00  1.27           C  
ATOM   6637  CG  HIS A 434     -17.924  26.278 -29.996  1.00  1.27           C  
ATOM   6638  ND1 HIS A 434     -17.444  27.550 -29.769  1.00  1.27           N  
ATOM   6639  CD2 HIS A 434     -19.115  26.433 -30.635  1.00  1.27           C  
ATOM   6640  CE1 HIS A 434     -18.304  28.434 -30.252  1.00  1.27           C  
ATOM   6641  NE2 HIS A 434     -19.324  27.782 -30.779  1.00  1.27           N  
ATOM   6642  H   HIS A 434     -16.154  22.574 -29.332  1.00  1.27           H  
ATOM   6643  HA  HIS A 434     -18.798  23.734 -30.024  1.00  1.27           H  
ATOM   6644 1HB  HIS A 434     -17.255  24.955 -28.467  1.00  1.27           H  
ATOM   6645 2HB  HIS A 434     -16.129  25.152 -29.805  1.00  1.27           H  
ATOM   6646  HD1 HIS A 434     -16.590  27.787 -29.306  1.00  1.27           H  
ATOM   6647  HD2 HIS A 434     -19.858  25.728 -31.008  1.00  1.27           H  
ATOM   6648  HE1 HIS A 434     -18.103  29.502 -30.171  1.00  1.27           H  
ATOM   6649  N   GLN A 435     -18.588  23.586 -32.395  1.00  1.23           N  
ATOM   6650  CA  GLN A 435     -18.664  23.532 -33.836  1.00  1.23           C  
ATOM   6651  C   GLN A 435     -19.829  24.457 -34.190  1.00  1.23           C  
ATOM   6652  O   GLN A 435     -20.956  23.994 -34.252  1.00  1.23           O  
ATOM   6653  CB  GLN A 435     -18.913  22.088 -34.288  1.00  1.23           C  
ATOM   6654  CG  GLN A 435     -18.974  21.826 -35.794  1.00  1.23           C  
ATOM   6655  CD  GLN A 435     -17.637  22.001 -36.510  1.00  1.23           C  
ATOM   6656  OE1 GLN A 435     -16.632  21.342 -36.200  1.00  1.23           O  
ATOM   6657  NE2 GLN A 435     -17.632  22.875 -37.505  1.00  1.23           N  
ATOM   6658  H   GLN A 435     -19.440  23.424 -31.869  1.00  1.23           H  
ATOM   6659  HA  GLN A 435     -17.736  23.881 -34.278  1.00  1.23           H  
ATOM   6660 1HB  GLN A 435     -18.126  21.451 -33.882  1.00  1.23           H  
ATOM   6661 2HB  GLN A 435     -19.856  21.747 -33.859  1.00  1.23           H  
ATOM   6662 1HG  GLN A 435     -19.323  20.821 -35.987  1.00  1.23           H  
ATOM   6663 2HG  GLN A 435     -19.672  22.535 -36.214  1.00  1.23           H  
ATOM   6664 1HE2 GLN A 435     -16.799  23.038 -38.034  1.00  1.23           H  
ATOM   6665 2HE2 GLN A 435     -18.500  23.365 -37.739  1.00  1.23           H  
ATOM   6666  N   PRO A 436     -19.612  25.783 -34.348  1.00  1.19           N  
ATOM   6667  CA  PRO A 436     -20.641  26.824 -34.488  1.00  1.19           C  
ATOM   6668  C   PRO A 436     -21.734  26.470 -35.498  1.00  1.19           C  
ATOM   6669  O   PRO A 436     -22.888  26.881 -35.355  1.00  1.19           O  
ATOM   6670  CB  PRO A 436     -19.815  28.010 -34.999  1.00  1.19           C  
ATOM   6671  CG  PRO A 436     -18.446  27.799 -34.391  1.00  1.19           C  
ATOM   6672  CD  PRO A 436     -18.229  26.300 -34.427  1.00  1.19           C  
ATOM   6673  HA  PRO A 436     -21.074  27.042 -33.503  1.00  1.19           H  
ATOM   6674 1HB  PRO A 436     -19.804  28.017 -36.099  1.00  1.19           H  
ATOM   6675 2HB  PRO A 436     -20.282  28.954 -34.678  1.00  1.19           H  
ATOM   6676 1HG  PRO A 436     -17.685  28.351 -34.964  1.00  1.19           H  
ATOM   6677 2HG  PRO A 436     -18.421  28.202 -33.373  1.00  1.19           H  
ATOM   6678 1HD  PRO A 436     -17.750  25.989 -35.368  1.00  1.19           H  
ATOM   6679 2HD  PRO A 436     -17.643  26.019 -33.543  1.00  1.19           H  
ATOM   6680  N   ALA A 437     -21.355  25.728 -36.521  1.00  1.16           N  
ATOM   6681  CA  ALA A 437     -22.252  25.266 -37.557  1.00  1.16           C  
ATOM   6682  C   ALA A 437     -21.651  24.014 -38.151  1.00  1.16           C  
ATOM   6683  O   ALA A 437     -20.427  23.833 -38.136  1.00  1.16           O  
ATOM   6684  CB  ALA A 437     -22.465  26.318 -38.626  1.00  1.16           C  
ATOM   6685  H   ALA A 437     -20.392  25.445 -36.578  1.00  1.16           H  
ATOM   6686  HA  ALA A 437     -23.208  25.011 -37.103  1.00  1.16           H  
ATOM   6687 1HB  ALA A 437     -23.142  25.922 -39.387  1.00  1.16           H  
ATOM   6688 2HB  ALA A 437     -22.901  27.210 -38.176  1.00  1.16           H  
ATOM   6689 3HB  ALA A 437     -21.511  26.568 -39.083  1.00  1.16           H  
ATOM   6690  N   PHE A 438     -22.487  23.147 -38.693  1.00  1.14           N  
ATOM   6691  CA  PHE A 438     -21.939  21.946 -39.307  1.00  1.14           C  
ATOM   6692  C   PHE A 438     -22.705  21.589 -40.550  1.00  1.14           C  
ATOM   6693  O   PHE A 438     -23.887  21.247 -40.500  1.00  1.14           O  
ATOM   6694  CB  PHE A 438     -21.930  20.777 -38.316  1.00  1.14           C  
ATOM   6695  CG  PHE A 438     -21.304  19.581 -38.849  1.00  1.14           C  
ATOM   6696  CD1 PHE A 438     -20.026  19.649 -39.355  1.00  1.14           C  
ATOM   6697  CD2 PHE A 438     -21.974  18.374 -38.864  1.00  1.14           C  
ATOM   6698  CE1 PHE A 438     -19.440  18.543 -39.887  1.00  1.14           C  
ATOM   6699  CE2 PHE A 438     -21.372  17.266 -39.395  1.00  1.14           C  
ATOM   6700  CZ  PHE A 438     -20.117  17.363 -39.908  1.00  1.14           C  
ATOM   6701  H   PHE A 438     -23.489  23.348 -38.711  1.00  1.14           H  
ATOM   6702  HA  PHE A 438     -20.909  22.145 -39.601  1.00  1.14           H  
ATOM   6703 1HB  PHE A 438     -21.392  21.059 -37.425  1.00  1.14           H  
ATOM   6704 2HB  PHE A 438     -22.952  20.531 -38.029  1.00  1.14           H  
ATOM   6705  HD1 PHE A 438     -19.493  20.601 -39.341  1.00  1.14           H  
ATOM   6706  HD2 PHE A 438     -22.986  18.313 -38.463  1.00  1.14           H  
ATOM   6707  HE1 PHE A 438     -18.433  18.596 -40.305  1.00  1.14           H  
ATOM   6708  HE2 PHE A 438     -21.891  16.314 -39.427  1.00  1.14           H  
ATOM   6709  HZ  PHE A 438     -19.655  16.508 -40.344  1.00  1.14           H  
ATOM   6710  N   GLY A 439     -22.025  21.683 -41.680  1.00  1.13           N  
ATOM   6711  CA  GLY A 439     -22.678  21.435 -42.941  1.00  1.13           C  
ATOM   6712  C   GLY A 439     -23.858  22.387 -43.060  1.00  1.13           C  
ATOM   6713  O   GLY A 439     -23.802  23.539 -42.618  1.00  1.13           O  
ATOM   6714  H   GLY A 439     -21.051  21.944 -41.661  1.00  1.13           H  
ATOM   6715 1HA  GLY A 439     -21.982  21.594 -43.763  1.00  1.13           H  
ATOM   6716 2HA  GLY A 439     -23.010  20.402 -42.980  1.00  1.13           H  
ATOM   6717  N   ASP A 440     -24.950  21.893 -43.604  1.00  1.13           N  
ATOM   6718  CA  ASP A 440     -26.156  22.675 -43.804  1.00  1.13           C  
ATOM   6719  C   ASP A 440     -27.061  22.670 -42.561  1.00  1.13           C  
ATOM   6720  O   ASP A 440     -28.165  22.095 -42.555  1.00  1.13           O  
ATOM   6721  CB  ASP A 440     -26.867  22.152 -45.050  1.00  1.13           C  
ATOM   6722  CG  ASP A 440     -26.038  22.453 -46.319  1.00  1.13           C  
ATOM   6723  OD1 ASP A 440     -25.489  23.528 -46.399  1.00  1.13           O  
ATOM   6724  OD2 ASP A 440     -25.933  21.597 -47.176  1.00  1.13           O  
ATOM   6725  H   ASP A 440     -24.937  20.926 -43.893  1.00  1.13           H  
ATOM   6726  HA  ASP A 440     -25.862  23.708 -43.994  1.00  1.13           H  
ATOM   6727 1HB  ASP A 440     -27.009  21.070 -44.965  1.00  1.13           H  
ATOM   6728 2HB  ASP A 440     -27.843  22.613 -45.146  1.00  1.13           H  
ATOM   6729  N   SER A 441     -26.562  23.296 -41.496  1.00  1.13           N  
ATOM   6730  CA  SER A 441     -27.296  23.396 -40.232  1.00  1.13           C  
ATOM   6731  C   SER A 441     -28.029  24.712 -40.134  1.00  1.13           C  
ATOM   6732  O   SER A 441     -27.668  25.676 -40.813  1.00  1.13           O  
ATOM   6733  CB  SER A 441     -26.368  23.200 -39.050  1.00  1.13           C  
ATOM   6734  OG  SER A 441     -25.376  24.202 -38.979  1.00  1.13           O  
ATOM   6735  H   SER A 441     -25.630  23.700 -41.607  1.00  1.13           H  
ATOM   6736  HA  SER A 441     -28.047  22.624 -40.192  1.00  1.13           H  
ATOM   6737 1HB  SER A 441     -26.964  23.207 -38.139  1.00  1.13           H  
ATOM   6738 2HB  SER A 441     -25.895  22.223 -39.115  1.00  1.13           H  
ATOM   6739  HG  SER A 441     -25.850  25.026 -38.796  1.00  1.13           H  
ATOM   6740  N   VAL A 442     -29.059  24.759 -39.287  1.00  1.16           N  
ATOM   6741  CA  VAL A 442     -29.807  25.989 -39.101  1.00  1.16           C  
ATOM   6742  C   VAL A 442     -29.898  26.327 -37.621  1.00  1.16           C  
ATOM   6743  O   VAL A 442     -30.231  27.451 -37.243  1.00  1.16           O  
ATOM   6744  CB  VAL A 442     -31.213  25.852 -39.731  1.00  1.16           C  
ATOM   6745  CG1 VAL A 442     -31.105  25.616 -41.237  1.00  1.16           C  
ATOM   6746  CG2 VAL A 442     -31.930  24.700 -39.109  1.00  1.16           C  
ATOM   6747  H   VAL A 442     -29.318  23.938 -38.737  1.00  1.16           H  
ATOM   6748  HA  VAL A 442     -29.283  26.800 -39.608  1.00  1.16           H  
ATOM   6749  HB  VAL A 442     -31.769  26.774 -39.568  1.00  1.16           H  
ATOM   6750 1HG1 VAL A 442     -32.102  25.530 -41.668  1.00  1.16           H  
ATOM   6751 2HG1 VAL A 442     -30.579  26.452 -41.699  1.00  1.16           H  
ATOM   6752 3HG1 VAL A 442     -30.557  24.699 -41.421  1.00  1.16           H  
ATOM   6753 1HG2 VAL A 442     -32.923  24.604 -39.548  1.00  1.16           H  
ATOM   6754 2HG2 VAL A 442     -31.359  23.788 -39.291  1.00  1.16           H  
ATOM   6755 3HG2 VAL A 442     -32.021  24.879 -38.039  1.00  1.16           H  
ATOM   6756  N   GLY A 443     -29.567  25.348 -36.786  1.00  1.22           N  
ATOM   6757  CA  GLY A 443     -29.647  25.508 -35.343  1.00  1.22           C  
ATOM   6758  C   GLY A 443     -29.271  24.220 -34.631  1.00  1.22           C  
ATOM   6759  O   GLY A 443     -28.416  23.471 -35.089  1.00  1.22           O  
ATOM   6760  H   GLY A 443     -29.326  24.435 -37.163  1.00  1.22           H  
ATOM   6761 1HA  GLY A 443     -28.984  26.312 -35.026  1.00  1.22           H  
ATOM   6762 2HA  GLY A 443     -30.660  25.797 -35.066  1.00  1.22           H  
ATOM   6763  N   ARG A 444     -29.865  24.002 -33.474  1.00  1.34           N  
ATOM   6764  CA  ARG A 444     -29.600  22.826 -32.651  1.00  1.34           C  
ATOM   6765  C   ARG A 444     -30.948  22.222 -32.306  1.00  1.34           C  
ATOM   6766  O   ARG A 444     -31.956  22.927 -32.345  1.00  1.34           O  
ATOM   6767  CB  ARG A 444     -28.839  23.198 -31.385  1.00  1.34           C  
ATOM   6768  CG  ARG A 444     -27.448  23.786 -31.619  1.00  1.34           C  
ATOM   6769  CD  ARG A 444     -26.749  24.099 -30.338  1.00  1.34           C  
ATOM   6770  NE  ARG A 444     -27.402  25.186 -29.595  1.00  1.34           N  
ATOM   6771  CZ  ARG A 444     -27.017  25.617 -28.374  1.00  1.34           C  
ATOM   6772  NH1 ARG A 444     -25.986  25.060 -27.778  1.00  1.34           N  
ATOM   6773  NH2 ARG A 444     -27.674  26.603 -27.776  1.00  1.34           N  
ATOM   6774  H   ARG A 444     -30.548  24.673 -33.151  1.00  1.34           H  
ATOM   6775  HA  ARG A 444     -29.018  22.098 -33.221  1.00  1.34           H  
ATOM   6776 1HB  ARG A 444     -29.418  23.917 -30.808  1.00  1.34           H  
ATOM   6777 2HB  ARG A 444     -28.716  22.308 -30.766  1.00  1.34           H  
ATOM   6778 1HG  ARG A 444     -26.843  23.061 -32.170  1.00  1.34           H  
ATOM   6779 2HG  ARG A 444     -27.523  24.705 -32.196  1.00  1.34           H  
ATOM   6780 1HD  ARG A 444     -26.750  23.210 -29.708  1.00  1.34           H  
ATOM   6781 2HD  ARG A 444     -25.718  24.392 -30.543  1.00  1.34           H  
ATOM   6782  HE  ARG A 444     -28.194  25.637 -30.020  1.00  1.34           H  
ATOM   6783 1HH1 ARG A 444     -25.468  24.288 -28.246  1.00  1.34           H  
ATOM   6784 2HH1 ARG A 444     -25.691  25.375 -26.872  1.00  1.34           H  
ATOM   6785 1HH2 ARG A 444     -28.467  27.033 -28.233  1.00  1.34           H  
ATOM   6786 2HH2 ARG A 444     -27.382  26.922 -26.865  1.00  1.34           H  
ATOM   6787  N   LEU A 445     -31.007  20.935 -31.987  1.00  1.53           N  
ATOM   6788  CA  LEU A 445     -32.311  20.403 -31.618  1.00  1.53           C  
ATOM   6789  C   LEU A 445     -32.703  20.959 -30.254  1.00  1.53           C  
ATOM   6790  O   LEU A 445     -31.864  21.098 -29.365  1.00  1.53           O  
ATOM   6791  CB  LEU A 445     -32.326  18.870 -31.615  1.00  1.53           C  
ATOM   6792  CG  LEU A 445     -32.070  18.215 -32.984  1.00  1.53           C  
ATOM   6793  CD1 LEU A 445     -32.080  16.699 -32.832  1.00  1.53           C  
ATOM   6794  CD2 LEU A 445     -33.102  18.679 -33.994  1.00  1.53           C  
ATOM   6795  H   LEU A 445     -30.179  20.354 -31.980  1.00  1.53           H  
ATOM   6796  HA  LEU A 445     -33.048  20.741 -32.346  1.00  1.53           H  
ATOM   6797 1HB  LEU A 445     -31.565  18.509 -30.921  1.00  1.53           H  
ATOM   6798 2HB  LEU A 445     -33.301  18.534 -31.259  1.00  1.53           H  
ATOM   6799  HG  LEU A 445     -31.093  18.510 -33.331  1.00  1.53           H  
ATOM   6800 1HD1 LEU A 445     -31.884  16.244 -33.788  1.00  1.53           H  
ATOM   6801 2HD1 LEU A 445     -31.318  16.403 -32.117  1.00  1.53           H  
ATOM   6802 3HD1 LEU A 445     -33.023  16.372 -32.482  1.00  1.53           H  
ATOM   6803 1HD2 LEU A 445     -32.885  18.226 -34.962  1.00  1.53           H  
ATOM   6804 2HD2 LEU A 445     -34.094  18.388 -33.670  1.00  1.53           H  
ATOM   6805 3HD2 LEU A 445     -33.055  19.763 -34.085  1.00  1.53           H  
ATOM   6806  N   ASP A 446     -33.979  21.272 -30.111  1.00  1.80           N  
ATOM   6807  CA  ASP A 446     -34.569  21.839 -28.901  1.00  1.80           C  
ATOM   6808  C   ASP A 446     -34.900  20.840 -27.790  1.00  1.80           C  
ATOM   6809  O   ASP A 446     -34.534  21.033 -26.633  1.00  1.80           O  
ATOM   6810  CB  ASP A 446     -35.798  22.650 -29.330  1.00  1.80           C  
ATOM   6811  CG  ASP A 446     -36.799  21.837 -30.228  1.00  1.80           C  
ATOM   6812  OD1 ASP A 446     -36.559  20.661 -30.465  1.00  1.80           O  
ATOM   6813  OD2 ASP A 446     -37.750  22.428 -30.713  1.00  1.80           O  
ATOM   6814  H   ASP A 446     -34.580  21.130 -30.908  1.00  1.80           H  
ATOM   6815  HA  ASP A 446     -33.842  22.544 -28.491  1.00  1.80           H  
ATOM   6816 1HB  ASP A 446     -36.331  22.988 -28.439  1.00  1.80           H  
ATOM   6817 2HB  ASP A 446     -35.478  23.538 -29.876  1.00  1.80           H  
ATOM   6818  N   GLY A 447     -35.602  19.781 -28.157  1.00  2.14           N  
ATOM   6819  CA  GLY A 447     -36.104  18.776 -27.222  1.00  2.14           C  
ATOM   6820  C   GLY A 447     -35.074  18.084 -26.315  1.00  2.14           C  
ATOM   6821  O   GLY A 447     -35.416  17.764 -25.177  1.00  2.14           O  
ATOM   6822  H   GLY A 447     -35.856  19.734 -29.140  1.00  2.14           H  
ATOM   6823 1HA  GLY A 447     -36.860  19.246 -26.593  1.00  2.14           H  
ATOM   6824 2HA  GLY A 447     -36.631  18.023 -27.795  1.00  2.14           H  
ATOM   6825  N   LEU A 448     -33.842  17.861 -26.807  1.00  2.50           N  
ATOM   6826  CA  LEU A 448     -32.768  17.188 -26.046  1.00  2.50           C  
ATOM   6827  C   LEU A 448     -31.530  16.904 -26.898  1.00  2.50           C  
ATOM   6828  O   LEU A 448     -30.425  17.302 -26.522  1.00  2.50           O  
ATOM   6829  OXT LEU A 448     -31.595  16.027 -27.759  1.00  2.50           O  
ATOM   6830  CB  LEU A 448     -33.247  15.849 -25.440  1.00  2.50           C  
ATOM   6831  CG  LEU A 448     -32.224  15.020 -24.707  1.00  2.50           C  
ATOM   6832  CD1 LEU A 448     -31.728  15.762 -23.470  1.00  2.50           C  
ATOM   6833  CD2 LEU A 448     -32.893  13.719 -24.335  1.00  2.50           C  
ATOM   6834  H   LEU A 448     -33.652  18.183 -27.744  1.00  2.50           H  
ATOM   6835  HA  LEU A 448     -32.473  17.848 -25.232  1.00  2.50           H  
ATOM   6836 1HB  LEU A 448     -34.036  16.003 -24.731  1.00  2.50           H  
ATOM   6837 2HB  LEU A 448     -33.608  15.226 -26.230  1.00  2.50           H  
ATOM   6838  HG  LEU A 448     -31.379  14.824 -25.361  1.00  2.50           H  
ATOM   6839 1HD1 LEU A 448     -31.004  15.177 -22.935  1.00  2.50           H  
ATOM   6840 2HD1 LEU A 448     -31.265  16.700 -23.776  1.00  2.50           H  
ATOM   6841 3HD1 LEU A 448     -32.570  15.974 -22.818  1.00  2.50           H  
ATOM   6842 1HD2 LEU A 448     -32.201  13.072 -23.853  1.00  2.50           H  
ATOM   6843 2HD2 LEU A 448     -33.743  13.920 -23.687  1.00  2.50           H  
ATOM   6844 3HD2 LEU A 448     -33.243  13.261 -25.225  1.00  2.50           H  
TER    6845
ENDMDL

REMARK ID 611400 MODEL 4 hjyunifder43
PFRMAT TS
TARGET hjyunifder43
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.122  -1.039  -0.448  1.00 12.24           N  
ATOM      2  CA  MET A   1       1.298   0.127  -1.304  1.00 12.24           C  
ATOM      3  C   MET A   1       1.090   1.412  -0.521  1.00 12.24           C  
ATOM      4  O   MET A   1       0.350   1.444   0.463  1.00 12.24           O  
ATOM      5  CB  MET A   1       0.342   0.065  -2.493  1.00 12.24           C  
ATOM      6  CG  MET A   1       0.521  -1.157  -3.387  1.00 12.24           C  
ATOM      7  SD  MET A   1       2.146  -1.225  -4.186  1.00 12.24           S  
ATOM      8  CE  MET A   1       2.006   0.126  -5.352  1.00 12.24           C  
ATOM      9 1H   MET A   1       1.642  -1.817  -0.826  1.00 12.24           H  
ATOM     10 2H   MET A   1       1.461  -0.824   0.479  1.00 12.24           H  
ATOM     11 3H   MET A   1       0.142  -1.277  -0.401  1.00 12.24           H  
ATOM     12  HA  MET A   1       2.322   0.131  -1.677  1.00 12.24           H  
ATOM     13 1HB  MET A   1      -0.686   0.075  -2.135  1.00 12.24           H  
ATOM     14 2HB  MET A   1       0.476   0.951  -3.116  1.00 12.24           H  
ATOM     15 1HG  MET A   1       0.394  -2.057  -2.790  1.00 12.24           H  
ATOM     16 2HG  MET A   1      -0.237  -1.159  -4.159  1.00 12.24           H  
ATOM     17 1HE  MET A   1       2.923   0.210  -5.936  1.00 12.24           H  
ATOM     18 2HE  MET A   1       1.169  -0.070  -6.015  1.00 12.24           H  
ATOM     19 3HE  MET A   1       1.827   1.062  -4.822  1.00 12.24           H  
ATOM     20  N   THR A   2       1.749   2.471  -0.971  1.00 11.93           N  
ATOM     21  CA  THR A   2       1.684   3.786  -0.333  1.00 11.93           C  
ATOM     22  C   THR A   2       0.945   4.827  -1.158  1.00 11.93           C  
ATOM     23  O   THR A   2       0.647   5.923  -0.681  1.00 11.93           O  
ATOM     24  CB  THR A   2       3.106   4.309  -0.096  1.00 11.93           C  
ATOM     25  OG1 THR A   2       3.801   4.406  -1.370  1.00 11.93           O  
ATOM     26  CG2 THR A   2       3.863   3.371   0.826  1.00 11.93           C  
ATOM     27  H   THR A   2       2.347   2.370  -1.779  1.00 11.93           H  
ATOM     28  HA  THR A   2       1.171   3.686   0.623  1.00 11.93           H  
ATOM     29  HB  THR A   2       3.055   5.299   0.353  1.00 11.93           H  
ATOM     30  HG1 THR A   2       3.279   4.925  -2.031  1.00 11.93           H  
ATOM     31 1HG2 THR A   2       4.870   3.754   0.987  1.00 11.93           H  
ATOM     32 2HG2 THR A   2       3.341   3.305   1.781  1.00 11.93           H  
ATOM     33 3HG2 THR A   2       3.921   2.383   0.376  1.00 11.93           H  
ATOM     34  N   ASN A   3       0.707   4.505  -2.413  1.00 11.44           N  
ATOM     35  CA  ASN A   3       0.140   5.456  -3.344  1.00 11.44           C  
ATOM     36  C   ASN A   3      -1.379   5.572  -3.208  1.00 11.44           C  
ATOM     37  O   ASN A   3      -2.085   4.567  -3.145  1.00 11.44           O  
ATOM     38  CB  ASN A   3       0.570   5.052  -4.723  1.00 11.44           C  
ATOM     39  CG  ASN A   3       2.084   5.029  -4.783  1.00 11.44           C  
ATOM     40  OD1 ASN A   3       2.769   5.555  -3.872  1.00 11.44           O  
ATOM     41  ND2 ASN A   3       2.611   4.431  -5.814  1.00 11.44           N  
ATOM     42  H   ASN A   3       0.939   3.580  -2.734  1.00 11.44           H  
ATOM     43  HA  ASN A   3       0.556   6.441  -3.127  1.00 11.44           H  
ATOM     44 1HB  ASN A   3       0.185   4.058  -4.968  1.00 11.44           H  
ATOM     45 2HB  ASN A   3       0.184   5.753  -5.464  1.00 11.44           H  
ATOM     46 1HD2 ASN A   3       3.602   4.375  -5.917  1.00 11.44           H  
ATOM     47 2HD2 ASN A   3       1.995   4.016  -6.520  1.00 11.44           H  
ATOM     48  N   HIS A   4      -1.873   6.810  -3.195  1.00 10.80           N  
ATOM     49  CA  HIS A   4      -3.306   7.100  -3.076  1.00 10.80           C  
ATOM     50  C   HIS A   4      -4.149   6.741  -4.304  1.00 10.80           C  
ATOM     51  O   HIS A   4      -5.361   6.549  -4.186  1.00 10.80           O  
ATOM     52  CB  HIS A   4      -3.481   8.597  -2.800  1.00 10.80           C  
ATOM     53  CG  HIS A   4      -2.983   9.472  -3.938  1.00 10.80           C  
ATOM     54  ND1 HIS A   4      -1.636   9.697  -4.166  1.00 10.80           N  
ATOM     55  CD2 HIS A   4      -3.646  10.169  -4.896  1.00 10.80           C  
ATOM     56  CE1 HIS A   4      -1.498  10.493  -5.216  1.00 10.80           C  
ATOM     57  NE2 HIS A   4      -2.700  10.793  -5.674  1.00 10.80           N  
ATOM     58  H   HIS A   4      -1.226   7.584  -3.240  1.00 10.80           H  
ATOM     59  HA  HIS A   4      -3.709   6.546  -2.229  1.00 10.80           H  
ATOM     60 1HB  HIS A   4      -4.538   8.815  -2.641  1.00 10.80           H  
ATOM     61 2HB  HIS A   4      -2.946   8.869  -1.891  1.00 10.80           H  
ATOM     62  HD2 HIS A   4      -4.728  10.222  -5.026  1.00 10.80           H  
ATOM     63  HE1 HIS A   4      -0.553  10.843  -5.631  1.00 10.80           H  
ATOM     64  HE2 HIS A   4      -2.901  11.384  -6.468  1.00 10.80           H  
ATOM     65  N   ARG A   5      -3.480   6.600  -5.450  1.00 10.07           N  
ATOM     66  CA  ARG A   5      -4.083   6.361  -6.763  1.00 10.07           C  
ATOM     67  C   ARG A   5      -4.985   7.499  -7.227  1.00 10.07           C  
ATOM     68  O   ARG A   5      -5.648   8.171  -6.438  1.00 10.07           O  
ATOM     69  CB  ARG A   5      -4.903   5.080  -6.806  1.00 10.07           C  
ATOM     70  CG  ARG A   5      -4.126   3.821  -6.661  1.00 10.07           C  
ATOM     71  CD  ARG A   5      -5.008   2.644  -6.737  1.00 10.07           C  
ATOM     72  NE  ARG A   5      -5.888   2.547  -5.600  1.00 10.07           N  
ATOM     73  CZ  ARG A   5      -6.708   1.507  -5.331  1.00 10.07           C  
ATOM     74  NH1 ARG A   5      -6.748   0.434  -6.112  1.00 10.07           N  
ATOM     75  NH2 ARG A   5      -7.483   1.563  -4.258  1.00 10.07           N  
ATOM     76  H   ARG A   5      -2.480   6.723  -5.405  1.00 10.07           H  
ATOM     77  HA  ARG A   5      -3.271   6.258  -7.485  1.00 10.07           H  
ATOM     78 1HB  ARG A   5      -5.680   5.083  -6.051  1.00 10.07           H  
ATOM     79 2HB  ARG A   5      -5.405   5.022  -7.774  1.00 10.07           H  
ATOM     80 1HG  ARG A   5      -3.374   3.750  -7.446  1.00 10.07           H  
ATOM     81 2HG  ARG A   5      -3.630   3.808  -5.688  1.00 10.07           H  
ATOM     82 1HD  ARG A   5      -5.617   2.701  -7.641  1.00 10.07           H  
ATOM     83 2HD  ARG A   5      -4.423   1.785  -6.769  1.00 10.07           H  
ATOM     84  HE  ARG A   5      -5.905   3.331  -4.961  1.00 10.07           H  
ATOM     85 1HH1 ARG A   5      -6.146   0.350  -6.949  1.00 10.07           H  
ATOM     86 2HH1 ARG A   5      -7.370  -0.324  -5.883  1.00 10.07           H  
ATOM     87 1HH2 ARG A   5      -7.452   2.379  -3.660  1.00 10.07           H  
ATOM     88 2HH2 ARG A   5      -8.101   0.796  -4.038  1.00 10.07           H  
ATOM     89  N   THR A   6      -5.020   7.688  -8.534  1.00  9.33           N  
ATOM     90  CA  THR A   6      -5.849   8.708  -9.152  1.00  9.33           C  
ATOM     91  C   THR A   6      -6.374   8.193 -10.478  1.00  9.33           C  
ATOM     92  O   THR A   6      -5.700   7.406 -11.146  1.00  9.33           O  
ATOM     93  CB  THR A   6      -5.046   9.996  -9.373  1.00  9.33           C  
ATOM     94  OG1 THR A   6      -5.903  10.999  -9.918  1.00  9.33           O  
ATOM     95  CG2 THR A   6      -3.892   9.730 -10.329  1.00  9.33           C  
ATOM     96  H   THR A   6      -4.451   7.104  -9.127  1.00  9.33           H  
ATOM     97  HA  THR A   6      -6.699   8.922  -8.502  1.00  9.33           H  
ATOM     98  HB  THR A   6      -4.655  10.344  -8.417  1.00  9.33           H  
ATOM     99  HG1 THR A   6      -6.178  10.708 -10.807  1.00  9.33           H  
ATOM    100 1HG2 THR A   6      -3.326  10.646 -10.475  1.00  9.33           H  
ATOM    101 2HG2 THR A   6      -3.241   8.965  -9.910  1.00  9.33           H  
ATOM    102 3HG2 THR A   6      -4.290   9.386 -11.286  1.00  9.33           H  
ATOM    103  N   SER A   7      -7.569   8.632 -10.866  1.00  8.65           N  
ATOM    104  CA  SER A   7      -8.103   8.204 -12.149  1.00  8.65           C  
ATOM    105  C   SER A   7      -7.393   8.897 -13.283  1.00  8.65           C  
ATOM    106  O   SER A   7      -6.888  10.016 -13.122  1.00  8.65           O  
ATOM    107  CB  SER A   7      -9.596   8.487 -12.240  1.00  8.65           C  
ATOM    108  OG  SER A   7      -9.875   9.883 -12.273  1.00  8.65           O  
ATOM    109  H   SER A   7      -8.092   9.261 -10.272  1.00  8.65           H  
ATOM    110  HA  SER A   7      -7.944   7.129 -12.248  1.00  8.65           H  
ATOM    111 1HB  SER A   7     -10.007   8.011 -13.129  1.00  8.65           H  
ATOM    112 2HB  SER A   7     -10.092   8.042 -11.378  1.00  8.65           H  
ATOM    113  HG  SER A   7     -10.814   9.965 -12.049  1.00  8.65           H  
ATOM    114  N   ARG A   8      -7.463   8.293 -14.467  1.00  8.08           N  
ATOM    115  CA  ARG A   8      -6.873   8.922 -15.626  1.00  8.08           C  
ATOM    116  C   ARG A   8      -7.543  10.228 -15.952  1.00  8.08           C  
ATOM    117  O   ARG A   8      -6.877  11.202 -16.284  1.00  8.08           O  
ATOM    118  CB  ARG A   8      -6.926   8.008 -16.847  1.00  8.08           C  
ATOM    119  CG  ARG A   8      -5.959   6.826 -16.800  1.00  8.08           C  
ATOM    120  CD  ARG A   8      -5.959   6.023 -18.026  1.00  8.08           C  
ATOM    121  NE  ARG A   8      -4.871   5.049 -18.016  1.00  8.08           N  
ATOM    122  CZ  ARG A   8      -4.586   4.217 -19.028  1.00  8.08           C  
ATOM    123  NH1 ARG A   8      -5.321   4.242 -20.110  1.00  8.08           N  
ATOM    124  NH2 ARG A   8      -3.567   3.380 -18.951  1.00  8.08           N  
ATOM    125  H   ARG A   8      -7.893   7.383 -14.546  1.00  8.08           H  
ATOM    126  HA  ARG A   8      -5.835   9.131 -15.401  1.00  8.08           H  
ATOM    127 1HB  ARG A   8      -7.928   7.597 -16.936  1.00  8.08           H  
ATOM    128 2HB  ARG A   8      -6.738   8.582 -17.753  1.00  8.08           H  
ATOM    129 1HG  ARG A   8      -4.974   7.159 -16.670  1.00  8.08           H  
ATOM    130 2HG  ARG A   8      -6.229   6.184 -15.971  1.00  8.08           H  
ATOM    131 1HD  ARG A   8      -6.900   5.483 -18.114  1.00  8.08           H  
ATOM    132 2HD  ARG A   8      -5.824   6.675 -18.889  1.00  8.08           H  
ATOM    133  HE  ARG A   8      -4.279   5.005 -17.192  1.00  8.08           H  
ATOM    134 1HH1 ARG A   8      -6.097   4.882 -20.182  1.00  8.08           H  
ATOM    135 2HH1 ARG A   8      -5.091   3.631 -20.879  1.00  8.08           H  
ATOM    136 1HH2 ARG A   8      -2.971   3.362 -18.135  1.00  8.08           H  
ATOM    137 2HH2 ARG A   8      -3.368   2.755 -19.723  1.00  8.08           H  
ATOM    138  N   ARG A   9      -8.857  10.284 -15.800  1.00  7.65           N  
ATOM    139  CA  ARG A   9      -9.558  11.505 -16.130  1.00  7.65           C  
ATOM    140  C   ARG A   9      -9.164  12.637 -15.193  1.00  7.65           C  
ATOM    141  O   ARG A   9      -8.979  13.770 -15.640  1.00  7.65           O  
ATOM    142  CB  ARG A   9     -11.050  11.269 -16.092  1.00  7.65           C  
ATOM    143  CG  ARG A   9     -11.555  10.382 -17.230  1.00  7.65           C  
ATOM    144  CD  ARG A   9     -13.014  10.094 -17.134  1.00  7.65           C  
ATOM    145  NE  ARG A   9     -13.465   9.238 -18.231  1.00  7.65           N  
ATOM    146  CZ  ARG A   9     -14.689   8.676 -18.323  1.00  7.65           C  
ATOM    147  NH1 ARG A   9     -15.584   8.879 -17.381  1.00  7.65           N  
ATOM    148  NH2 ARG A   9     -14.988   7.917 -19.365  1.00  7.65           N  
ATOM    149  H   ARG A   9      -9.364   9.472 -15.484  1.00  7.65           H  
ATOM    150  HA  ARG A   9      -9.289  11.791 -17.148  1.00  7.65           H  
ATOM    151 1HB  ARG A   9     -11.315  10.789 -15.151  1.00  7.65           H  
ATOM    152 2HB  ARG A   9     -11.578  12.220 -16.139  1.00  7.65           H  
ATOM    153 1HG  ARG A   9     -11.365  10.877 -18.182  1.00  7.65           H  
ATOM    154 2HG  ARG A   9     -11.017   9.433 -17.204  1.00  7.65           H  
ATOM    155 1HD  ARG A   9     -13.225   9.584 -16.193  1.00  7.65           H  
ATOM    156 2HD  ARG A   9     -13.573  11.026 -17.176  1.00  7.65           H  
ATOM    157  HE  ARG A   9     -12.809   9.054 -18.978  1.00  7.65           H  
ATOM    158 1HH1 ARG A   9     -15.356   9.456 -16.584  1.00  7.65           H  
ATOM    159 2HH1 ARG A   9     -16.499   8.457 -17.454  1.00  7.65           H  
ATOM    160 1HH2 ARG A   9     -14.302   7.762 -20.090  1.00  7.65           H  
ATOM    161 2HH2 ARG A   9     -15.903   7.497 -19.437  1.00  7.65           H  
ATOM    162  N   ALA A  10      -8.978  12.345 -13.896  1.00  7.35           N  
ATOM    163  CA  ALA A  10      -8.588  13.409 -12.971  1.00  7.35           C  
ATOM    164  C   ALA A  10      -7.263  14.024 -13.392  1.00  7.35           C  
ATOM    165  O   ALA A  10      -7.062  15.236 -13.294  1.00  7.35           O  
ATOM    166  CB  ALA A  10      -8.467  12.873 -11.560  1.00  7.35           C  
ATOM    167  H   ALA A  10      -9.129  11.402 -13.530  1.00  7.35           H  
ATOM    168  HA  ALA A  10      -9.351  14.185 -13.003  1.00  7.35           H  
ATOM    169 1HB  ALA A  10      -8.187  13.679 -10.884  1.00  7.35           H  
ATOM    170 2HB  ALA A  10      -9.418  12.449 -11.247  1.00  7.35           H  
ATOM    171 3HB  ALA A  10      -7.702  12.100 -11.540  1.00  7.35           H  
ATOM    172  N   VAL A  11      -6.364  13.184 -13.890  1.00  7.11           N  
ATOM    173  CA  VAL A  11      -5.068  13.652 -14.339  1.00  7.11           C  
ATOM    174  C   VAL A  11      -5.127  14.368 -15.681  1.00  7.11           C  
ATOM    175  O   VAL A  11      -4.554  15.449 -15.832  1.00  7.11           O  
ATOM    176  CB  VAL A  11      -4.099  12.489 -14.403  1.00  7.11           C  
ATOM    177  CG1 VAL A  11      -2.774  12.922 -15.033  1.00  7.11           C  
ATOM    178  CG2 VAL A  11      -3.888  11.981 -13.002  1.00  7.11           C  
ATOM    179  H   VAL A  11      -6.581  12.184 -13.926  1.00  7.11           H  
ATOM    180  HA  VAL A  11      -4.693  14.354 -13.595  1.00  7.11           H  
ATOM    181  HB  VAL A  11      -4.531  11.713 -15.004  1.00  7.11           H  
ATOM    182 1HG1 VAL A  11      -2.097  12.081 -15.073  1.00  7.11           H  
ATOM    183 2HG1 VAL A  11      -2.963  13.280 -16.038  1.00  7.11           H  
ATOM    184 3HG1 VAL A  11      -2.328  13.715 -14.440  1.00  7.11           H  
ATOM    185 1HG2 VAL A  11      -3.216  11.149 -13.007  1.00  7.11           H  
ATOM    186 2HG2 VAL A  11      -3.466  12.773 -12.388  1.00  7.11           H  
ATOM    187 3HG2 VAL A  11      -4.850  11.668 -12.588  1.00  7.11           H  
ATOM    188  N   LEU A  12      -5.865  13.814 -16.644  1.00  6.87           N  
ATOM    189  CA  LEU A  12      -5.932  14.432 -17.965  1.00  6.87           C  
ATOM    190  C   LEU A  12      -6.532  15.842 -17.842  1.00  6.87           C  
ATOM    191  O   LEU A  12      -6.089  16.779 -18.499  1.00  6.87           O  
ATOM    192  CB  LEU A  12      -6.800  13.592 -18.927  1.00  6.87           C  
ATOM    193  CG  LEU A  12      -6.270  12.153 -19.336  1.00  6.87           C  
ATOM    194  CD1 LEU A  12      -7.317  11.469 -20.173  1.00  6.87           C  
ATOM    195  CD2 LEU A  12      -4.963  12.227 -20.059  1.00  6.87           C  
ATOM    196  H   LEU A  12      -6.347  12.936 -16.469  1.00  6.87           H  
ATOM    197  HA  LEU A  12      -4.928  14.518 -18.369  1.00  6.87           H  
ATOM    198 1HB  LEU A  12      -7.777  13.455 -18.460  1.00  6.87           H  
ATOM    199 2HB  LEU A  12      -6.941  14.162 -19.839  1.00  6.87           H  
ATOM    200  HG  LEU A  12      -6.130  11.569 -18.458  1.00  6.87           H  
ATOM    201 1HD1 LEU A  12      -6.976  10.466 -20.430  1.00  6.87           H  
ATOM    202 2HD1 LEU A  12      -8.245  11.402 -19.606  1.00  6.87           H  
ATOM    203 3HD1 LEU A  12      -7.483  12.042 -21.083  1.00  6.87           H  
ATOM    204 1HD2 LEU A  12      -4.633  11.223 -20.316  1.00  6.87           H  
ATOM    205 2HD2 LEU A  12      -5.059  12.798 -20.947  1.00  6.87           H  
ATOM    206 3HD2 LEU A  12      -4.257  12.681 -19.408  1.00  6.87           H  
ATOM    207  N   LYS A  13      -7.488  16.031 -16.935  1.00  6.57           N  
ATOM    208  CA  LYS A  13      -8.086  17.350 -16.756  1.00  6.57           C  
ATOM    209  C   LYS A  13      -7.096  18.447 -16.322  1.00  6.57           C  
ATOM    210  O   LYS A  13      -7.380  19.631 -16.512  1.00  6.57           O  
ATOM    211  CB  LYS A  13      -9.238  17.286 -15.749  1.00  6.57           C  
ATOM    212  CG  LYS A  13     -10.505  16.586 -16.256  1.00  6.57           C  
ATOM    213  CD  LYS A  13     -11.573  16.518 -15.167  1.00  6.57           C  
ATOM    214  CE  LYS A  13     -12.829  15.808 -15.660  1.00  6.57           C  
ATOM    215  NZ  LYS A  13     -13.872  15.716 -14.593  1.00  6.57           N  
ATOM    216  H   LYS A  13      -7.845  15.243 -16.391  1.00  6.57           H  
ATOM    217  HA  LYS A  13      -8.501  17.654 -17.716  1.00  6.57           H  
ATOM    218 1HB  LYS A  13      -8.899  16.739 -14.863  1.00  6.57           H  
ATOM    219 2HB  LYS A  13      -9.502  18.293 -15.431  1.00  6.57           H  
ATOM    220 1HG  LYS A  13     -10.904  17.152 -17.096  1.00  6.57           H  
ATOM    221 2HG  LYS A  13     -10.272  15.589 -16.602  1.00  6.57           H  
ATOM    222 1HD  LYS A  13     -11.172  15.973 -14.311  1.00  6.57           H  
ATOM    223 2HD  LYS A  13     -11.836  17.525 -14.846  1.00  6.57           H  
ATOM    224 1HE  LYS A  13     -13.238  16.353 -16.508  1.00  6.57           H  
ATOM    225 2HE  LYS A  13     -12.561  14.800 -15.981  1.00  6.57           H  
ATOM    226 1HZ  LYS A  13     -14.685  15.238 -14.957  1.00  6.57           H  
ATOM    227 2HZ  LYS A  13     -13.503  15.201 -13.806  1.00  6.57           H  
ATOM    228 3HZ  LYS A  13     -14.134  16.644 -14.295  1.00  6.57           H  
ATOM    229  N   GLY A  14      -5.977  18.084 -15.680  1.00  6.15           N  
ATOM    230  CA  GLY A  14      -5.024  19.087 -15.204  1.00  6.15           C  
ATOM    231  C   GLY A  14      -3.801  19.301 -16.111  1.00  6.15           C  
ATOM    232  O   GLY A  14      -2.908  20.082 -15.770  1.00  6.15           O  
ATOM    233  H   GLY A  14      -5.745  17.097 -15.568  1.00  6.15           H  
ATOM    234 1HA  GLY A  14      -5.543  20.035 -15.074  1.00  6.15           H  
ATOM    235 2HA  GLY A  14      -4.679  18.789 -14.215  1.00  6.15           H  
ATOM    236  N   LEU A  15      -3.734  18.589 -17.233  1.00  5.60           N  
ATOM    237  CA  LEU A  15      -2.576  18.657 -18.132  1.00  5.60           C  
ATOM    238  C   LEU A  15      -2.954  18.232 -19.547  1.00  5.60           C  
ATOM    239  O   LEU A  15      -3.667  17.252 -19.726  1.00  5.60           O  
ATOM    240  CB  LEU A  15      -1.404  17.829 -17.555  1.00  5.60           C  
ATOM    241  CG  LEU A  15      -0.119  17.692 -18.458  1.00  5.60           C  
ATOM    242  CD1 LEU A  15       0.544  19.035 -18.647  1.00  5.60           C  
ATOM    243  CD2 LEU A  15       0.877  16.732 -17.796  1.00  5.60           C  
ATOM    244  H   LEU A  15      -4.513  17.978 -17.491  1.00  5.60           H  
ATOM    245  HA  LEU A  15      -2.246  19.694 -18.179  1.00  5.60           H  
ATOM    246 1HB  LEU A  15      -1.083  18.313 -16.634  1.00  5.60           H  
ATOM    247 2HB  LEU A  15      -1.766  16.844 -17.290  1.00  5.60           H  
ATOM    248  HG  LEU A  15      -0.409  17.308 -19.436  1.00  5.60           H  
ATOM    249 1HD1 LEU A  15       1.418  18.910 -19.277  1.00  5.60           H  
ATOM    250 2HD1 LEU A  15      -0.139  19.732 -19.122  1.00  5.60           H  
ATOM    251 3HD1 LEU A  15       0.848  19.438 -17.682  1.00  5.60           H  
ATOM    252 1HD2 LEU A  15       1.758  16.630 -18.431  1.00  5.60           H  
ATOM    253 2HD2 LEU A  15       1.171  17.127 -16.826  1.00  5.60           H  
ATOM    254 3HD2 LEU A  15       0.422  15.776 -17.657  1.00  5.60           H  
ATOM    255  N   GLY A  16      -2.517  18.977 -20.564  1.00  5.00           N  
ATOM    256  CA  GLY A  16      -2.896  18.594 -21.922  1.00  5.00           C  
ATOM    257  C   GLY A  16      -2.637  17.106 -22.126  1.00  5.00           C  
ATOM    258  O   GLY A  16      -1.573  16.605 -21.750  1.00  5.00           O  
ATOM    259  H   GLY A  16      -1.937  19.788 -20.394  1.00  5.00           H  
ATOM    260 1HA  GLY A  16      -3.952  18.814 -22.084  1.00  5.00           H  
ATOM    261 2HA  GLY A  16      -2.323  19.176 -22.642  1.00  5.00           H  
ATOM    262  N   VAL A  17      -3.573  16.441 -22.806  1.00  4.40           N  
ATOM    263  CA  VAL A  17      -3.593  14.988 -22.993  1.00  4.40           C  
ATOM    264  C   VAL A  17      -2.336  14.427 -23.634  1.00  4.40           C  
ATOM    265  O   VAL A  17      -1.853  13.365 -23.243  1.00  4.40           O  
ATOM    266  CB  VAL A  17      -4.811  14.575 -23.833  1.00  4.40           C  
ATOM    267  CG1 VAL A  17      -4.720  13.081 -24.187  1.00  4.40           C  
ATOM    268  CG2 VAL A  17      -6.088  14.888 -23.059  1.00  4.40           C  
ATOM    269  H   VAL A  17      -4.375  16.966 -23.125  1.00  4.40           H  
ATOM    270  HA  VAL A  17      -3.709  14.535 -22.011  1.00  4.40           H  
ATOM    271  HB  VAL A  17      -4.808  15.131 -24.772  1.00  4.40           H  
ATOM    272 1HG1 VAL A  17      -5.580  12.801 -24.798  1.00  4.40           H  
ATOM    273 2HG1 VAL A  17      -3.803  12.892 -24.746  1.00  4.40           H  
ATOM    274 3HG1 VAL A  17      -4.716  12.488 -23.279  1.00  4.40           H  
ATOM    275 1HG2 VAL A  17      -6.952  14.607 -23.659  1.00  4.40           H  
ATOM    276 2HG2 VAL A  17      -6.106  14.344 -22.136  1.00  4.40           H  
ATOM    277 3HG2 VAL A  17      -6.125  15.956 -22.843  1.00  4.40           H  
ATOM    278  N   ALA A  18      -1.774  15.145 -24.606  1.00  3.86           N  
ATOM    279  CA  ALA A  18      -0.563  14.687 -25.289  1.00  3.86           C  
ATOM    280  C   ALA A  18       0.589  14.447 -24.295  1.00  3.86           C  
ATOM    281  O   ALA A  18       1.508  13.679 -24.589  1.00  3.86           O  
ATOM    282  CB  ALA A  18      -0.132  15.694 -26.338  1.00  3.86           C  
ATOM    283  H   ALA A  18      -2.201  16.017 -24.876  1.00  3.86           H  
ATOM    284  HA  ALA A  18      -0.790  13.740 -25.778  1.00  3.86           H  
ATOM    285 1HB  ALA A  18       0.752  15.318 -26.849  1.00  3.86           H  
ATOM    286 2HB  ALA A  18      -0.935  15.840 -27.059  1.00  3.86           H  
ATOM    287 3HB  ALA A  18       0.102  16.640 -25.856  1.00  3.86           H  
ATOM    288  N   LEU A  19       0.573  15.152 -23.156  1.00  3.42           N  
ATOM    289  CA  LEU A  19       1.595  14.999 -22.135  1.00  3.42           C  
ATOM    290  C   LEU A  19       1.040  14.206 -20.944  1.00  3.42           C  
ATOM    291  O   LEU A  19       1.722  13.376 -20.352  1.00  3.42           O  
ATOM    292  CB  LEU A  19       2.086  16.374 -21.685  1.00  3.42           C  
ATOM    293  CG  LEU A  19       2.743  17.227 -22.763  1.00  3.42           C  
ATOM    294  CD1 LEU A  19       3.116  18.551 -22.146  1.00  3.42           C  
ATOM    295  CD2 LEU A  19       3.961  16.488 -23.326  1.00  3.42           C  
ATOM    296  H   LEU A  19      -0.209  15.767 -22.951  1.00  3.42           H  
ATOM    297  HA  LEU A  19       2.433  14.446 -22.556  1.00  3.42           H  
ATOM    298 1HB  LEU A  19       1.231  16.929 -21.302  1.00  3.42           H  
ATOM    299 2HB  LEU A  19       2.798  16.261 -20.887  1.00  3.42           H  
ATOM    300  HG  LEU A  19       2.040  17.418 -23.573  1.00  3.42           H  
ATOM    301 1HD1 LEU A  19       3.592  19.188 -22.885  1.00  3.42           H  
ATOM    302 2HD1 LEU A  19       2.220  19.040 -21.766  1.00  3.42           H  
ATOM    303 3HD1 LEU A  19       3.800  18.368 -21.328  1.00  3.42           H  
ATOM    304 1HD2 LEU A  19       4.434  17.094 -24.098  1.00  3.42           H  
ATOM    305 2HD2 LEU A  19       4.672  16.293 -22.529  1.00  3.42           H  
ATOM    306 3HD2 LEU A  19       3.640  15.539 -23.761  1.00  3.42           H  
ATOM    307  N   ALA A  20      -0.201  14.449 -20.576  1.00  3.11           N  
ATOM    308  CA  ALA A  20      -0.773  13.750 -19.439  1.00  3.11           C  
ATOM    309  C   ALA A  20      -0.915  12.255 -19.672  1.00  3.11           C  
ATOM    310  O   ALA A  20      -0.597  11.455 -18.792  1.00  3.11           O  
ATOM    311  CB  ALA A  20      -2.112  14.337 -19.113  1.00  3.11           C  
ATOM    312  H   ALA A  20      -0.754  15.137 -21.074  1.00  3.11           H  
ATOM    313  HA  ALA A  20      -0.105  13.879 -18.593  1.00  3.11           H  
ATOM    314 1HB  ALA A  20      -2.527  13.849 -18.243  1.00  3.11           H  
ATOM    315 2HB  ALA A  20      -2.010  15.375 -18.923  1.00  3.11           H  
ATOM    316 3HB  ALA A  20      -2.759  14.213 -19.956  1.00  3.11           H  
ATOM    317  N   LEU A  21      -1.350  11.866 -20.869  1.00  2.91           N  
ATOM    318  CA  LEU A  21      -1.553  10.462 -21.151  1.00  2.91           C  
ATOM    319  C   LEU A  21      -0.313   9.597 -20.899  1.00  2.91           C  
ATOM    320  O   LEU A  21      -0.452   8.569 -20.249  1.00  2.91           O  
ATOM    321  CB  LEU A  21      -2.129  10.258 -22.543  1.00  2.91           C  
ATOM    322  CG  LEU A  21      -2.337   8.813 -22.922  1.00  2.91           C  
ATOM    323  CD1 LEU A  21      -3.334   8.182 -21.929  1.00  2.91           C  
ATOM    324  CD2 LEU A  21      -2.859   8.747 -24.349  1.00  2.91           C  
ATOM    325  H   LEU A  21      -1.565  12.542 -21.599  1.00  2.91           H  
ATOM    326  HA  LEU A  21      -2.319  10.111 -20.466  1.00  2.91           H  
ATOM    327 1HB  LEU A  21      -3.099  10.748 -22.583  1.00  2.91           H  
ATOM    328 2HB  LEU A  21      -1.498  10.728 -23.283  1.00  2.91           H  
ATOM    329  HG  LEU A  21      -1.393   8.269 -22.850  1.00  2.91           H  
ATOM    330 1HD1 LEU A  21      -3.486   7.127 -22.188  1.00  2.91           H  
ATOM    331 2HD1 LEU A  21      -2.931   8.245 -20.917  1.00  2.91           H  
ATOM    332 3HD1 LEU A  21      -4.284   8.709 -21.975  1.00  2.91           H  
ATOM    333 1HD2 LEU A  21      -3.018   7.704 -24.635  1.00  2.91           H  
ATOM    334 2HD2 LEU A  21      -3.804   9.290 -24.415  1.00  2.91           H  
ATOM    335 3HD2 LEU A  21      -2.131   9.202 -25.021  1.00  2.91           H  
ATOM    336  N   PRO A  22       0.906   9.901 -21.401  1.00  2.78           N  
ATOM    337  CA  PRO A  22       2.097   9.138 -21.085  1.00  2.78           C  
ATOM    338  C   PRO A  22       2.419   9.112 -19.587  1.00  2.78           C  
ATOM    339  O   PRO A  22       3.090   8.201 -19.108  1.00  2.78           O  
ATOM    340  CB  PRO A  22       3.175   9.790 -21.967  1.00  2.78           C  
ATOM    341  CG  PRO A  22       2.633  11.122 -22.342  1.00  2.78           C  
ATOM    342  CD  PRO A  22       1.132  10.927 -22.434  1.00  2.78           C  
ATOM    343  HA  PRO A  22       1.938   8.105 -21.444  1.00  2.78           H  
ATOM    344 1HB  PRO A  22       4.090   9.906 -21.385  1.00  2.78           H  
ATOM    345 2HB  PRO A  22       3.418   9.146 -22.827  1.00  2.78           H  
ATOM    346 1HG  PRO A  22       2.964  11.863 -21.624  1.00  2.78           H  
ATOM    347 2HG  PRO A  22       3.031  11.431 -23.311  1.00  2.78           H  
ATOM    348 1HD  PRO A  22       0.657  11.862 -22.263  1.00  2.78           H  
ATOM    349 2HD  PRO A  22       0.876  10.525 -23.421  1.00  2.78           H  
ATOM    350  N   TRP A  23       1.965  10.103 -18.805  1.00  2.74           N  
ATOM    351  CA  TRP A  23       2.241  10.002 -17.378  1.00  2.74           C  
ATOM    352  C   TRP A  23       1.426   8.838 -16.869  1.00  2.74           C  
ATOM    353  O   TRP A  23       1.907   7.972 -16.135  1.00  2.74           O  
ATOM    354  CB  TRP A  23       1.893  11.264 -16.598  1.00  2.74           C  
ATOM    355  CG  TRP A  23       2.266  11.136 -15.133  1.00  2.74           C  
ATOM    356  CD1 TRP A  23       3.491  11.384 -14.565  1.00  2.74           C  
ATOM    357  CD2 TRP A  23       1.402  10.714 -14.045  1.00  2.74           C  
ATOM    358  NE1 TRP A  23       3.437  11.146 -13.208  1.00  2.74           N  
ATOM    359  CE2 TRP A  23       2.166  10.735 -12.879  1.00  2.74           C  
ATOM    360  CE3 TRP A  23       0.073  10.328 -13.973  1.00  2.74           C  
ATOM    361  CZ2 TRP A  23       1.630  10.378 -11.648  1.00  2.74           C  
ATOM    362  CZ3 TRP A  23      -0.467   9.969 -12.746  1.00  2.74           C  
ATOM    363  CH2 TRP A  23       0.289   9.995 -11.616  1.00  2.74           C  
ATOM    364  H   TRP A  23       1.390  10.868 -19.145  1.00  2.74           H  
ATOM    365  HA  TRP A  23       3.285   9.769 -17.216  1.00  2.74           H  
ATOM    366 1HB  TRP A  23       2.386  12.122 -17.036  1.00  2.74           H  
ATOM    367 2HB  TRP A  23       0.821  11.438 -16.660  1.00  2.74           H  
ATOM    368  HD1 TRP A  23       4.380  11.712 -15.099  1.00  2.74           H  
ATOM    369  HE1 TRP A  23       4.199  11.248 -12.549  1.00  2.74           H  
ATOM    370  HE3 TRP A  23      -0.520  10.311 -14.869  1.00  2.74           H  
ATOM    371  HZ2 TRP A  23       2.223  10.393 -10.732  1.00  2.74           H  
ATOM    372  HZ3 TRP A  23      -1.508   9.665 -12.705  1.00  2.74           H  
ATOM    373  HH2 TRP A  23      -0.165   9.707 -10.667  1.00  2.74           H  
ATOM    374  N   LEU A  24       0.172   8.827 -17.295  1.00  2.77           N  
ATOM    375  CA  LEU A  24      -0.784   7.813 -16.914  1.00  2.77           C  
ATOM    376  C   LEU A  24      -0.393   6.435 -17.418  1.00  2.77           C  
ATOM    377  O   LEU A  24      -0.505   5.453 -16.687  1.00  2.77           O  
ATOM    378  CB  LEU A  24      -2.127   8.244 -17.451  1.00  2.77           C  
ATOM    379  CG  LEU A  24      -2.656   9.434 -16.743  1.00  2.77           C  
ATOM    380  CD1 LEU A  24      -3.822   9.992 -17.496  1.00  2.77           C  
ATOM    381  CD2 LEU A  24      -3.000   8.981 -15.313  1.00  2.77           C  
ATOM    382  H   LEU A  24      -0.129   9.586 -17.915  1.00  2.77           H  
ATOM    383  HA  LEU A  24      -0.832   7.784 -15.829  1.00  2.77           H  
ATOM    384 1HB  LEU A  24      -2.041   8.490 -18.492  1.00  2.77           H  
ATOM    385 2HB  LEU A  24      -2.823   7.427 -17.345  1.00  2.77           H  
ATOM    386  HG  LEU A  24      -1.900  10.215 -16.705  1.00  2.77           H  
ATOM    387 1HD1 LEU A  24      -4.219  10.862 -16.997  1.00  2.77           H  
ATOM    388 2HD1 LEU A  24      -3.481  10.272 -18.477  1.00  2.77           H  
ATOM    389 3HD1 LEU A  24      -4.578   9.268 -17.589  1.00  2.77           H  
ATOM    390 1HD2 LEU A  24      -3.376   9.787 -14.756  1.00  2.77           H  
ATOM    391 2HD2 LEU A  24      -3.724   8.213 -15.316  1.00  2.77           H  
ATOM    392 3HD2 LEU A  24      -2.109   8.595 -14.837  1.00  2.77           H  
ATOM    393  N   GLU A  25       0.134   6.355 -18.637  1.00  2.88           N  
ATOM    394  CA  GLU A  25       0.566   5.062 -19.149  1.00  2.88           C  
ATOM    395  C   GLU A  25       1.737   4.536 -18.303  1.00  2.88           C  
ATOM    396  O   GLU A  25       1.792   3.341 -18.009  1.00  2.88           O  
ATOM    397  CB  GLU A  25       0.948   5.170 -20.629  1.00  2.88           C  
ATOM    398  CG  GLU A  25      -0.243   5.407 -21.616  1.00  2.88           C  
ATOM    399  CD  GLU A  25      -1.148   4.213 -21.763  1.00  2.88           C  
ATOM    400  OE1 GLU A  25      -0.630   3.161 -22.025  1.00  2.88           O  
ATOM    401  OE2 GLU A  25      -2.347   4.334 -21.631  1.00  2.88           O  
ATOM    402  H   GLU A  25       0.190   7.189 -19.217  1.00  2.88           H  
ATOM    403  HA  GLU A  25      -0.261   4.358 -19.059  1.00  2.88           H  
ATOM    404 1HB  GLU A  25       1.660   5.978 -20.751  1.00  2.88           H  
ATOM    405 2HB  GLU A  25       1.455   4.258 -20.936  1.00  2.88           H  
ATOM    406 1HG  GLU A  25      -0.832   6.241 -21.247  1.00  2.88           H  
ATOM    407 2HG  GLU A  25       0.157   5.684 -22.591  1.00  2.88           H  
ATOM    408  N   SER A  26       2.641   5.437 -17.869  1.00  3.06           N  
ATOM    409  CA  SER A  26       3.752   5.063 -16.988  1.00  3.06           C  
ATOM    410  C   SER A  26       3.288   4.710 -15.570  1.00  3.06           C  
ATOM    411  O   SER A  26       3.866   3.827 -14.936  1.00  3.06           O  
ATOM    412  CB  SER A  26       4.802   6.163 -16.911  1.00  3.06           C  
ATOM    413  OG  SER A  26       5.529   6.305 -18.121  1.00  3.06           O  
ATOM    414  H   SER A  26       2.583   6.404 -18.192  1.00  3.06           H  
ATOM    415  HA  SER A  26       4.231   4.182 -17.414  1.00  3.06           H  
ATOM    416 1HB  SER A  26       4.300   7.106 -16.686  1.00  3.06           H  
ATOM    417 2HB  SER A  26       5.488   5.959 -16.093  1.00  3.06           H  
ATOM    418  HG  SER A  26       4.892   6.145 -18.871  1.00  3.06           H  
ATOM    419  N   ALA A  27       2.289   5.445 -15.045  1.00  3.35           N  
ATOM    420  CA  ALA A  27       1.736   5.190 -13.709  1.00  3.35           C  
ATOM    421  C   ALA A  27       1.093   3.800 -13.649  1.00  3.35           C  
ATOM    422  O   ALA A  27       1.267   3.058 -12.679  1.00  3.35           O  
ATOM    423  CB  ALA A  27       0.719   6.270 -13.353  1.00  3.35           C  
ATOM    424  H   ALA A  27       1.903   6.205 -15.599  1.00  3.35           H  
ATOM    425  HA  ALA A  27       2.553   5.214 -12.991  1.00  3.35           H  
ATOM    426 1HB  ALA A  27       0.326   6.094 -12.355  1.00  3.35           H  
ATOM    427 2HB  ALA A  27       1.208   7.248 -13.388  1.00  3.35           H  
ATOM    428 3HB  ALA A  27      -0.091   6.253 -14.068  1.00  3.35           H  
ATOM    429  N   TRP A  28       0.390   3.432 -14.716  1.00  3.78           N  
ATOM    430  CA  TRP A  28      -0.224   2.118 -14.832  1.00  3.78           C  
ATOM    431  C   TRP A  28       0.906   1.172 -15.126  1.00  3.78           C  
ATOM    432  O   TRP A  28       2.036   1.626 -15.256  1.00  3.78           O  
ATOM    433  CB  TRP A  28      -1.319   2.096 -15.888  1.00  3.78           C  
ATOM    434  CG  TRP A  28      -2.526   2.881 -15.459  1.00  3.78           C  
ATOM    435  CD1 TRP A  28      -2.528   4.118 -14.895  1.00  3.78           C  
ATOM    436  CD2 TRP A  28      -3.911   2.478 -15.526  1.00  3.78           C  
ATOM    437  NE1 TRP A  28      -3.798   4.508 -14.618  1.00  3.78           N  
ATOM    438  CE2 TRP A  28      -4.659   3.524 -14.992  1.00  3.78           C  
ATOM    439  CE3 TRP A  28      -4.568   1.332 -15.983  1.00  3.78           C  
ATOM    440  CZ2 TRP A  28      -6.025   3.469 -14.903  1.00  3.78           C  
ATOM    441  CZ3 TRP A  28      -5.945   1.285 -15.894  1.00  3.78           C  
ATOM    442  CH2 TRP A  28      -6.648   2.334 -15.368  1.00  3.78           C  
ATOM    443  H   TRP A  28       0.259   4.099 -15.478  1.00  3.78           H  
ATOM    444  HA  TRP A  28      -0.657   1.835 -13.877  1.00  3.78           H  
ATOM    445 1HB  TRP A  28      -0.931   2.534 -16.815  1.00  3.78           H  
ATOM    446 2HB  TRP A  28      -1.618   1.072 -16.103  1.00  3.78           H  
ATOM    447  HD1 TRP A  28      -1.649   4.705 -14.691  1.00  3.78           H  
ATOM    448  HE1 TRP A  28      -4.065   5.379 -14.188  1.00  3.78           H  
ATOM    449  HE3 TRP A  28      -4.011   0.492 -16.401  1.00  3.78           H  
ATOM    450  HZ2 TRP A  28      -6.610   4.283 -14.480  1.00  3.78           H  
ATOM    451  HZ3 TRP A  28      -6.461   0.388 -16.247  1.00  3.78           H  
ATOM    452  HH2 TRP A  28      -7.731   2.265 -15.304  1.00  3.78           H  
ATOM    453  N   ALA A  29       0.675  -0.138 -15.153  1.00  4.37           N  
ATOM    454  CA  ALA A  29       1.812  -1.041 -15.317  1.00  4.37           C  
ATOM    455  C   ALA A  29       2.669  -0.953 -14.045  1.00  4.37           C  
ATOM    456  O   ALA A  29       2.562  -1.814 -13.173  1.00  4.37           O  
ATOM    457  CB  ALA A  29       2.622  -0.772 -16.595  1.00  4.37           C  
ATOM    458  H   ALA A  29      -0.260  -0.499 -15.059  1.00  4.37           H  
ATOM    459  HA  ALA A  29       1.422  -2.057 -15.386  1.00  4.37           H  
ATOM    460 1HB  ALA A  29       3.419  -1.511 -16.653  1.00  4.37           H  
ATOM    461 2HB  ALA A  29       1.962  -0.881 -17.456  1.00  4.37           H  
ATOM    462 3HB  ALA A  29       3.077   0.198 -16.643  1.00  4.37           H  
ATOM    463  N   LYS A  30       3.586   0.013 -13.992  1.00  5.12           N  
ATOM    464  CA  LYS A  30       4.494   0.197 -12.858  1.00  5.12           C  
ATOM    465  C   LYS A  30       3.797   0.132 -11.488  1.00  5.12           C  
ATOM    466  O   LYS A  30       4.291  -0.561 -10.596  1.00  5.12           O  
ATOM    467  CB  LYS A  30       5.196   1.548 -12.983  1.00  5.12           C  
ATOM    468  CG  LYS A  30       6.205   1.858 -11.887  1.00  5.12           C  
ATOM    469  CD  LYS A  30       6.868   3.217 -12.120  1.00  5.12           C  
ATOM    470  CE  LYS A  30       7.831   3.572 -10.992  1.00  5.12           C  
ATOM    471  NZ  LYS A  30       8.469   4.904 -11.200  1.00  5.12           N  
ATOM    472  H   LYS A  30       3.573   0.699 -14.741  1.00  5.12           H  
ATOM    473  HA  LYS A  30       5.239  -0.596 -12.889  1.00  5.12           H  
ATOM    474 1HB  LYS A  30       5.699   1.615 -13.947  1.00  5.12           H  
ATOM    475 2HB  LYS A  30       4.441   2.336 -12.959  1.00  5.12           H  
ATOM    476 1HG  LYS A  30       5.691   1.872 -10.925  1.00  5.12           H  
ATOM    477 2HG  LYS A  30       6.970   1.081 -11.862  1.00  5.12           H  
ATOM    478 1HD  LYS A  30       7.418   3.196 -13.062  1.00  5.12           H  
ATOM    479 2HD  LYS A  30       6.095   3.986 -12.192  1.00  5.12           H  
ATOM    480 1HE  LYS A  30       7.284   3.585 -10.050  1.00  5.12           H  
ATOM    481 2HE  LYS A  30       8.611   2.813 -10.937  1.00  5.12           H  
ATOM    482 1HZ  LYS A  30       9.096   5.101 -10.432  1.00  5.12           H  
ATOM    483 2HZ  LYS A  30       8.988   4.899 -12.065  1.00  5.12           H  
ATOM    484 3HZ  LYS A  30       7.755   5.619 -11.241  1.00  5.12           H  
ATOM    485  N   ASP A  31       2.672   0.842 -11.292  1.00  6.01           N  
ATOM    486  CA  ASP A  31       1.948   0.744 -10.026  1.00  6.01           C  
ATOM    487  C   ASP A  31       0.764  -0.227 -10.186  1.00  6.01           C  
ATOM    488  O   ASP A  31      -0.293   0.176 -10.689  1.00  6.01           O  
ATOM    489  CB  ASP A  31       1.460   2.118  -9.556  1.00  6.01           C  
ATOM    490  CG  ASP A  31       0.694   2.103  -8.219  1.00  6.01           C  
ATOM    491  OD1 ASP A  31       0.163   1.065  -7.831  1.00  6.01           O  
ATOM    492  OD2 ASP A  31       0.650   3.141  -7.580  1.00  6.01           O  
ATOM    493  H   ASP A  31       2.299   1.453 -12.021  1.00  6.01           H  
ATOM    494  HA  ASP A  31       2.652   0.398  -9.284  1.00  6.01           H  
ATOM    495 1HB  ASP A  31       2.313   2.789  -9.461  1.00  6.01           H  
ATOM    496 2HB  ASP A  31       0.810   2.541 -10.313  1.00  6.01           H  
ATOM    497  N   PRO A  32       0.848  -1.472  -9.675  1.00  6.94           N  
ATOM    498  CA  PRO A  32      -0.129  -2.515  -9.895  1.00  6.94           C  
ATOM    499  C   PRO A  32      -1.499  -2.163  -9.323  1.00  6.94           C  
ATOM    500  O   PRO A  32      -2.519  -2.713  -9.754  1.00  6.94           O  
ATOM    501  CB  PRO A  32       0.481  -3.711  -9.140  1.00  6.94           C  
ATOM    502  CG  PRO A  32       1.382  -3.097  -8.097  1.00  6.94           C  
ATOM    503  CD  PRO A  32       1.927  -1.846  -8.741  1.00  6.94           C  
ATOM    504  HA  PRO A  32      -0.172  -2.738 -10.960  1.00  6.94           H  
ATOM    505 1HB  PRO A  32      -0.317  -4.331  -8.707  1.00  6.94           H  
ATOM    506 2HB  PRO A  32       1.035  -4.347  -9.848  1.00  6.94           H  
ATOM    507 1HG  PRO A  32       0.809  -2.882  -7.179  1.00  6.94           H  
ATOM    508 2HG  PRO A  32       2.176  -3.803  -7.814  1.00  6.94           H  
ATOM    509 1HD  PRO A  32       2.045  -1.105  -7.954  1.00  6.94           H  
ATOM    510 2HD  PRO A  32       2.860  -2.056  -9.278  1.00  6.94           H  
ATOM    511  N   ALA A  33      -1.522  -1.247  -8.345  1.00  7.83           N  
ATOM    512  CA  ALA A  33      -2.751  -0.880  -7.670  1.00  7.83           C  
ATOM    513  C   ALA A  33      -3.696  -0.125  -8.595  1.00  7.83           C  
ATOM    514  O   ALA A  33      -4.919  -0.145  -8.403  1.00  7.83           O  
ATOM    515  CB  ALA A  33      -2.424  -0.078  -6.422  1.00  7.83           C  
ATOM    516  H   ALA A  33      -0.676  -0.732  -8.071  1.00  7.83           H  
ATOM    517  HA  ALA A  33      -3.245  -1.801  -7.366  1.00  7.83           H  
ATOM    518 1HB  ALA A  33      -3.327   0.142  -5.873  1.00  7.83           H  
ATOM    519 2HB  ALA A  33      -1.770  -0.660  -5.795  1.00  7.83           H  
ATOM    520 3HB  ALA A  33      -1.926   0.853  -6.701  1.00  7.83           H  
ATOM    521  N   VAL A  34      -3.126   0.622  -9.548  1.00  8.60           N  
ATOM    522  CA  VAL A  34      -3.952   1.389 -10.469  1.00  8.60           C  
ATOM    523  C   VAL A  34      -4.018   0.641 -11.785  1.00  8.60           C  
ATOM    524  O   VAL A  34      -5.016   0.692 -12.496  1.00  8.60           O  
ATOM    525  CB  VAL A  34      -3.430   2.824 -10.689  1.00  8.60           C  
ATOM    526  CG1 VAL A  34      -2.201   2.847 -11.593  1.00  8.60           C  
ATOM    527  CG2 VAL A  34      -4.551   3.644 -11.269  1.00  8.60           C  
ATOM    528  H   VAL A  34      -2.111   0.601  -9.671  1.00  8.60           H  
ATOM    529  HA  VAL A  34      -4.960   1.462 -10.064  1.00  8.60           H  
ATOM    530  HB  VAL A  34      -3.125   3.241  -9.736  1.00  8.60           H  
ATOM    531 1HG1 VAL A  34      -1.856   3.871 -11.719  1.00  8.60           H  
ATOM    532 2HG1 VAL A  34      -1.412   2.261 -11.155  1.00  8.60           H  
ATOM    533 3HG1 VAL A  34      -2.464   2.444 -12.554  1.00  8.60           H  
ATOM    534 1HG2 VAL A  34      -4.219   4.671 -11.420  1.00  8.60           H  
ATOM    535 2HG2 VAL A  34      -4.842   3.212 -12.214  1.00  8.60           H  
ATOM    536 3HG2 VAL A  34      -5.402   3.634 -10.591  1.00  8.60           H  
ATOM    537  N   ALA A  35      -2.953  -0.109 -12.080  1.00  9.15           N  
ATOM    538  CA  ALA A  35      -2.846  -0.850 -13.322  1.00  9.15           C  
ATOM    539  C   ALA A  35      -3.981  -1.840 -13.482  1.00  9.15           C  
ATOM    540  O   ALA A  35      -4.466  -2.082 -14.588  1.00  9.15           O  
ATOM    541  CB  ALA A  35      -1.554  -1.619 -13.330  1.00  9.15           C  
ATOM    542  H   ALA A  35      -2.154  -0.117 -11.449  1.00  9.15           H  
ATOM    543  HA  ALA A  35      -2.866  -0.135 -14.136  1.00  9.15           H  
ATOM    544 1HB  ALA A  35      -1.442  -2.158 -14.267  1.00  9.15           H  
ATOM    545 2HB  ALA A  35      -0.729  -0.941 -13.177  1.00  9.15           H  
ATOM    546 3HB  ALA A  35      -1.588  -2.321 -12.522  1.00  9.15           H  
ATOM    547  N   ALA A  36      -4.408  -2.402 -12.351  1.00  9.39           N  
ATOM    548  CA  ALA A  36      -5.464  -3.396 -12.280  1.00  9.39           C  
ATOM    549  C   ALA A  36      -6.869  -2.792 -12.345  1.00  9.39           C  
ATOM    550  O   ALA A  36      -7.858  -3.523 -12.282  1.00  9.39           O  
ATOM    551  CB  ALA A  36      -5.321  -4.181 -10.990  1.00  9.39           C  
ATOM    552  H   ALA A  36      -3.925  -2.174 -11.479  1.00  9.39           H  
ATOM    553  HA  ALA A  36      -5.346  -4.067 -13.130  1.00  9.39           H  
ATOM    554 1HB  ALA A  36      -6.086  -4.954 -10.947  1.00  9.39           H  
ATOM    555 2HB  ALA A  36      -4.333  -4.640 -10.951  1.00  9.39           H  
ATOM    556 3HB  ALA A  36      -5.437  -3.503 -10.143  1.00  9.39           H  
ATOM    557  N   ALA A  37      -6.979  -1.471 -12.419  1.00  9.28           N  
ATOM    558  CA  ALA A  37      -8.278  -0.829 -12.442  1.00  9.28           C  
ATOM    559  C   ALA A  37      -9.091  -1.276 -13.676  1.00  9.28           C  
ATOM    560  O   ALA A  37      -8.548  -1.425 -14.778  1.00  9.28           O  
ATOM    561  CB  ALA A  37      -8.094   0.678 -12.434  1.00  9.28           C  
ATOM    562  H   ALA A  37      -6.149  -0.882 -12.475  1.00  9.28           H  
ATOM    563  HA  ALA A  37      -8.795  -1.124 -11.535  1.00  9.28           H  
ATOM    564 1HB  ALA A  37      -9.050   1.188 -12.425  1.00  9.28           H  
ATOM    565 2HB  ALA A  37      -7.520   0.968 -11.553  1.00  9.28           H  
ATOM    566 3HB  ALA A  37      -7.553   0.950 -13.304  1.00  9.28           H  
ATOM    567  N   PRO A  38     -10.424  -1.406 -13.555  1.00  8.78           N  
ATOM    568  CA  PRO A  38     -11.341  -1.848 -14.593  1.00  8.78           C  
ATOM    569  C   PRO A  38     -11.618  -0.794 -15.656  1.00  8.78           C  
ATOM    570  O   PRO A  38     -12.730  -0.275 -15.766  1.00  8.78           O  
ATOM    571  CB  PRO A  38     -12.602  -2.179 -13.789  1.00  8.78           C  
ATOM    572  CG  PRO A  38     -12.567  -1.220 -12.626  1.00  8.78           C  
ATOM    573  CD  PRO A  38     -11.095  -1.114 -12.262  1.00  8.78           C  
ATOM    574  HA  PRO A  38     -10.931  -2.758 -15.057  1.00  8.78           H  
ATOM    575 1HB  PRO A  38     -13.493  -2.053 -14.424  1.00  8.78           H  
ATOM    576 2HB  PRO A  38     -12.581  -3.234 -13.474  1.00  8.78           H  
ATOM    577 1HG  PRO A  38     -13.002  -0.254 -12.917  1.00  8.78           H  
ATOM    578 2HG  PRO A  38     -13.184  -1.609 -11.799  1.00  8.78           H  
ATOM    579 1HD  PRO A  38     -10.880  -0.102 -11.907  1.00  8.78           H  
ATOM    580 2HD  PRO A  38     -10.853  -1.889 -11.514  1.00  8.78           H  
ATOM    581  N   SER A  39     -10.610  -0.503 -16.476  1.00  7.85           N  
ATOM    582  CA  SER A  39     -10.699   0.527 -17.527  1.00  7.85           C  
ATOM    583  C   SER A  39     -11.528   0.099 -18.754  1.00  7.85           C  
ATOM    584  O   SER A  39     -11.057   0.109 -19.898  1.00  7.85           O  
ATOM    585  CB  SER A  39      -9.308   0.924 -17.971  1.00  7.85           C  
ATOM    586  OG  SER A  39      -8.581  -0.189 -18.412  1.00  7.85           O  
ATOM    587  H   SER A  39      -9.725  -0.983 -16.307  1.00  7.85           H  
ATOM    588  HA  SER A  39     -11.180   1.404 -17.092  1.00  7.85           H  
ATOM    589 1HB  SER A  39      -9.383   1.653 -18.776  1.00  7.85           H  
ATOM    590 2HB  SER A  39      -8.792   1.397 -17.154  1.00  7.85           H  
ATOM    591  HG  SER A  39      -8.453  -0.748 -17.633  1.00  7.85           H  
ATOM    592  N   ALA A  40     -12.797  -0.205 -18.489  1.00  6.58           N  
ATOM    593  CA  ALA A  40     -13.793  -0.683 -19.443  1.00  6.58           C  
ATOM    594  C   ALA A  40     -13.976   0.169 -20.715  1.00  6.58           C  
ATOM    595  O   ALA A  40     -14.216  -0.413 -21.769  1.00  6.58           O  
ATOM    596  CB  ALA A  40     -15.135  -0.845 -18.745  1.00  6.58           C  
ATOM    597  H   ALA A  40     -13.067  -0.135 -17.512  1.00  6.58           H  
ATOM    598  HA  ALA A  40     -13.464  -1.673 -19.769  1.00  6.58           H  
ATOM    599 1HB  ALA A  40     -15.850  -1.277 -19.441  1.00  6.58           H  
ATOM    600 2HB  ALA A  40     -15.012  -1.509 -17.889  1.00  6.58           H  
ATOM    601 3HB  ALA A  40     -15.511   0.104 -18.400  1.00  6.58           H  
ATOM    602  N   PRO A  41     -13.906   1.528 -20.689  1.00  5.14           N  
ATOM    603  CA  PRO A  41     -14.070   2.373 -21.862  1.00  5.14           C  
ATOM    604  C   PRO A  41     -13.091   2.065 -22.997  1.00  5.14           C  
ATOM    605  O   PRO A  41     -13.386   2.412 -24.141  1.00  5.14           O  
ATOM    606  CB  PRO A  41     -13.857   3.783 -21.301  1.00  5.14           C  
ATOM    607  CG  PRO A  41     -14.234   3.670 -19.842  1.00  5.14           C  
ATOM    608  CD  PRO A  41     -13.737   2.321 -19.433  1.00  5.14           C  
ATOM    609  HA  PRO A  41     -15.102   2.263 -22.224  1.00  5.14           H  
ATOM    610 1HB  PRO A  41     -12.806   4.080 -21.452  1.00  5.14           H  
ATOM    611 2HB  PRO A  41     -14.474   4.503 -21.857  1.00  5.14           H  
ATOM    612 1HG  PRO A  41     -13.780   4.486 -19.262  1.00  5.14           H  
ATOM    613 2HG  PRO A  41     -15.324   3.766 -19.730  1.00  5.14           H  
ATOM    614 1HD  PRO A  41     -12.683   2.442 -19.183  1.00  5.14           H  
ATOM    615 2HD  PRO A  41     -14.332   1.953 -18.604  1.00  5.14           H  
ATOM    616  N   THR A  42     -11.954   1.398 -22.688  1.00  3.80           N  
ATOM    617  CA  THR A  42     -10.915   1.043 -23.661  1.00  3.80           C  
ATOM    618  C   THR A  42     -10.650   2.146 -24.713  1.00  3.80           C  
ATOM    619  O   THR A  42     -10.920   3.327 -24.484  1.00  3.80           O  
ATOM    620  CB  THR A  42     -11.219  -0.354 -24.316  1.00  3.80           C  
ATOM    621  OG1 THR A  42     -10.102  -0.764 -25.130  1.00  3.80           O  
ATOM    622  CG2 THR A  42     -12.479  -0.354 -25.188  1.00  3.80           C  
ATOM    623  H   THR A  42     -11.782   1.097 -21.726  1.00  3.80           H  
ATOM    624  HA  THR A  42      -9.987   0.911 -23.104  1.00  3.80           H  
ATOM    625  HB  THR A  42     -11.356  -1.087 -23.518  1.00  3.80           H  
ATOM    626  HG1 THR A  42     -10.266  -1.654 -25.462  1.00  3.80           H  
ATOM    627 1HG2 THR A  42     -12.623  -1.348 -25.601  1.00  3.80           H  
ATOM    628 2HG2 THR A  42     -13.348  -0.098 -24.599  1.00  3.80           H  
ATOM    629 3HG2 THR A  42     -12.372   0.363 -26.003  1.00  3.80           H  
ATOM    630  N   LYS A  43      -9.983   1.774 -25.803  1.00  2.72           N  
ATOM    631  CA  LYS A  43      -9.624   2.714 -26.852  1.00  2.72           C  
ATOM    632  C   LYS A  43     -10.811   3.008 -27.783  1.00  2.72           C  
ATOM    633  O   LYS A  43     -11.618   2.116 -28.046  1.00  2.72           O  
ATOM    634  CB  LYS A  43      -8.460   2.168 -27.680  1.00  2.72           C  
ATOM    635  CG  LYS A  43      -7.076   2.383 -27.069  1.00  2.72           C  
ATOM    636  CD  LYS A  43      -6.828   1.423 -25.902  1.00  2.72           C  
ATOM    637  CE  LYS A  43      -5.408   1.559 -25.343  1.00  2.72           C  
ATOM    638  NZ  LYS A  43      -5.168   0.620 -24.207  1.00  2.72           N  
ATOM    639  H   LYS A  43      -9.770   0.797 -25.894  1.00  2.72           H  
ATOM    640  HA  LYS A  43      -9.298   3.618 -26.351  1.00  2.72           H  
ATOM    641 1HB  LYS A  43      -8.594   1.096 -27.828  1.00  2.72           H  
ATOM    642 2HB  LYS A  43      -8.468   2.633 -28.672  1.00  2.72           H  
ATOM    643 1HG  LYS A  43      -6.313   2.228 -27.836  1.00  2.72           H  
ATOM    644 2HG  LYS A  43      -6.994   3.411 -26.713  1.00  2.72           H  
ATOM    645 1HD  LYS A  43      -7.541   1.624 -25.101  1.00  2.72           H  
ATOM    646 2HD  LYS A  43      -6.972   0.395 -26.238  1.00  2.72           H  
ATOM    647 1HE  LYS A  43      -4.689   1.343 -26.133  1.00  2.72           H  
ATOM    648 2HE  LYS A  43      -5.253   2.580 -24.994  1.00  2.72           H  
ATOM    649 1HZ  LYS A  43      -4.201   0.710 -23.864  1.00  2.72           H  
ATOM    650 2HZ  LYS A  43      -5.799   0.797 -23.456  1.00  2.72           H  
ATOM    651 3HZ  LYS A  43      -5.272  -0.339 -24.511  1.00  2.72           H  
ATOM    652  N   PRO A  44     -10.950   4.253 -28.274  1.00  1.94           N  
ATOM    653  CA  PRO A  44     -11.932   4.700 -29.245  1.00  1.94           C  
ATOM    654  C   PRO A  44     -11.567   4.220 -30.628  1.00  1.94           C  
ATOM    655  O   PRO A  44     -10.400   3.920 -30.869  1.00  1.94           O  
ATOM    656  CB  PRO A  44     -11.826   6.214 -29.155  1.00  1.94           C  
ATOM    657  CG  PRO A  44     -10.392   6.470 -28.771  1.00  1.94           C  
ATOM    658  CD  PRO A  44     -10.030   5.332 -27.834  1.00  1.94           C  
ATOM    659  HA  PRO A  44     -12.929   4.340 -28.949  1.00  1.94           H  
ATOM    660 1HB  PRO A  44     -12.101   6.669 -30.120  1.00  1.94           H  
ATOM    661 2HB  PRO A  44     -12.530   6.575 -28.407  1.00  1.94           H  
ATOM    662 1HG  PRO A  44      -9.764   6.482 -29.673  1.00  1.94           H  
ATOM    663 2HG  PRO A  44     -10.286   7.469 -28.305  1.00  1.94           H  
ATOM    664 1HD  PRO A  44      -8.974   5.068 -28.010  1.00  1.94           H  
ATOM    665 2HD  PRO A  44     -10.235   5.622 -26.789  1.00  1.94           H  
ATOM    666  N   VAL A  45     -12.531   4.208 -31.548  1.00  1.43           N  
ATOM    667  CA  VAL A  45     -12.203   3.882 -32.930  1.00  1.43           C  
ATOM    668  C   VAL A  45     -12.474   5.098 -33.824  1.00  1.43           C  
ATOM    669  O   VAL A  45     -13.521   5.740 -33.712  1.00  1.43           O  
ATOM    670  CB  VAL A  45     -12.972   2.650 -33.418  1.00  1.43           C  
ATOM    671  CG1 VAL A  45     -12.604   2.342 -34.834  1.00  1.43           C  
ATOM    672  CG2 VAL A  45     -12.610   1.450 -32.557  1.00  1.43           C  
ATOM    673  H   VAL A  45     -13.480   4.435 -31.297  1.00  1.43           H  
ATOM    674  HA  VAL A  45     -11.152   3.644 -32.972  1.00  1.43           H  
ATOM    675  HB  VAL A  45     -14.040   2.852 -33.378  1.00  1.43           H  
ATOM    676 1HG1 VAL A  45     -13.164   1.472 -35.162  1.00  1.43           H  
ATOM    677 2HG1 VAL A  45     -12.805   3.152 -35.473  1.00  1.43           H  
ATOM    678 3HG1 VAL A  45     -11.547   2.136 -34.867  1.00  1.43           H  
ATOM    679 1HG2 VAL A  45     -13.151   0.572 -32.912  1.00  1.43           H  
ATOM    680 2HG2 VAL A  45     -11.532   1.272 -32.630  1.00  1.43           H  
ATOM    681 3HG2 VAL A  45     -12.874   1.644 -31.519  1.00  1.43           H  
ATOM    682  N   ARG A  46     -11.495   5.433 -34.668  1.00  1.11           N  
ATOM    683  CA  ARG A  46     -11.514   6.620 -35.531  1.00  1.11           C  
ATOM    684  C   ARG A  46     -11.775   6.293 -37.002  1.00  1.11           C  
ATOM    685  O   ARG A  46     -11.738   5.124 -37.410  1.00  1.11           O  
ATOM    686  CB  ARG A  46     -10.177   7.331 -35.420  1.00  1.11           C  
ATOM    687  CG  ARG A  46      -9.839   7.706 -34.020  1.00  1.11           C  
ATOM    688  CD  ARG A  46      -8.590   8.441 -33.919  1.00  1.11           C  
ATOM    689  NE  ARG A  46      -8.291   8.740 -32.547  1.00  1.11           N  
ATOM    690  CZ  ARG A  46      -7.621   7.895 -31.734  1.00  1.11           C  
ATOM    691  NH1 ARG A  46      -7.210   6.731 -32.190  1.00  1.11           N  
ATOM    692  NH2 ARG A  46      -7.385   8.224 -30.491  1.00  1.11           N  
ATOM    693  H   ARG A  46     -10.678   4.828 -34.691  1.00  1.11           H  
ATOM    694  HA  ARG A  46     -12.300   7.289 -35.181  1.00  1.11           H  
ATOM    695 1HB  ARG A  46      -9.383   6.693 -35.801  1.00  1.11           H  
ATOM    696 2HB  ARG A  46     -10.187   8.249 -36.020  1.00  1.11           H  
ATOM    697 1HG  ARG A  46     -10.634   8.315 -33.617  1.00  1.11           H  
ATOM    698 2HG  ARG A  46      -9.743   6.795 -33.421  1.00  1.11           H  
ATOM    699 1HD  ARG A  46      -7.769   7.858 -34.341  1.00  1.11           H  
ATOM    700 2HD  ARG A  46      -8.689   9.382 -34.455  1.00  1.11           H  
ATOM    701  HE  ARG A  46      -8.592   9.637 -32.162  1.00  1.11           H  
ATOM    702 1HH1 ARG A  46      -7.423   6.460 -33.138  1.00  1.11           H  
ATOM    703 2HH1 ARG A  46      -6.678   6.096 -31.571  1.00  1.11           H  
ATOM    704 1HH2 ARG A  46      -7.717   9.108 -30.133  1.00  1.11           H  
ATOM    705 2HH2 ARG A  46      -6.883   7.570 -29.877  1.00  1.11           H  
ATOM    706  N   PHE A  47     -12.036   7.333 -37.794  1.00  0.93           N  
ATOM    707  CA  PHE A  47     -12.312   7.185 -39.218  1.00  0.93           C  
ATOM    708  C   PHE A  47     -11.770   8.292 -40.100  1.00  0.93           C  
ATOM    709  O   PHE A  47     -11.859   9.475 -39.765  1.00  0.93           O  
ATOM    710  CB  PHE A  47     -13.806   7.170 -39.480  1.00  0.93           C  
ATOM    711  CG  PHE A  47     -14.167   7.022 -40.948  1.00  0.93           C  
ATOM    712  CD1 PHE A  47     -14.183   5.775 -41.565  1.00  0.93           C  
ATOM    713  CD2 PHE A  47     -14.486   8.134 -41.710  1.00  0.93           C  
ATOM    714  CE1 PHE A  47     -14.492   5.643 -42.897  1.00  0.93           C  
ATOM    715  CE2 PHE A  47     -14.806   8.011 -43.037  1.00  0.93           C  
ATOM    716  CZ  PHE A  47     -14.808   6.756 -43.642  1.00  0.93           C  
ATOM    717  H   PHE A  47     -12.074   8.261 -37.387  1.00  0.93           H  
ATOM    718  HA  PHE A  47     -11.884   6.246 -39.539  1.00  0.93           H  
ATOM    719 1HB  PHE A  47     -14.272   6.409 -38.927  1.00  0.93           H  
ATOM    720 2HB  PHE A  47     -14.210   8.115 -39.132  1.00  0.93           H  
ATOM    721  HD1 PHE A  47     -13.935   4.901 -40.986  1.00  0.93           H  
ATOM    722  HD2 PHE A  47     -14.476   9.108 -41.251  1.00  0.93           H  
ATOM    723  HE1 PHE A  47     -14.482   4.660 -43.355  1.00  0.93           H  
ATOM    724  HE2 PHE A  47     -15.061   8.906 -43.612  1.00  0.93           H  
ATOM    725  HZ  PHE A  47     -15.059   6.657 -44.697  1.00  0.93           H  
ATOM    726  N   ALA A  48     -11.266   7.908 -41.258  1.00  0.85           N  
ATOM    727  CA  ALA A  48     -10.878   8.905 -42.224  1.00  0.85           C  
ATOM    728  C   ALA A  48     -11.263   8.473 -43.617  1.00  0.85           C  
ATOM    729  O   ALA A  48     -11.352   7.282 -43.902  1.00  0.85           O  
ATOM    730  CB  ALA A  48      -9.388   9.191 -42.178  1.00  0.85           C  
ATOM    731  H   ALA A  48     -11.176   6.912 -41.456  1.00  0.85           H  
ATOM    732  HA  ALA A  48     -11.434   9.791 -41.988  1.00  0.85           H  
ATOM    733 1HB  ALA A  48      -9.149   9.967 -42.907  1.00  0.85           H  
ATOM    734 2HB  ALA A  48      -9.130   9.527 -41.214  1.00  0.85           H  
ATOM    735 3HB  ALA A  48      -8.839   8.292 -42.411  1.00  0.85           H  
ATOM    736  N   SER A  49     -11.470   9.450 -44.481  1.00  0.83           N  
ATOM    737  CA  SER A  49     -11.793   9.166 -45.868  1.00  0.83           C  
ATOM    738  C   SER A  49     -11.022  10.070 -46.807  1.00  0.83           C  
ATOM    739  O   SER A  49     -11.029  11.290 -46.663  1.00  0.83           O  
ATOM    740  CB  SER A  49     -13.275   9.308 -46.134  1.00  0.83           C  
ATOM    741  OG  SER A  49     -13.539   9.071 -47.479  1.00  0.83           O  
ATOM    742  H   SER A  49     -11.409  10.410 -44.140  1.00  0.83           H  
ATOM    743  HA  SER A  49     -11.515   8.142 -46.065  1.00  0.83           H  
ATOM    744 1HB  SER A  49     -13.813   8.607 -45.549  1.00  0.83           H  
ATOM    745 2HB  SER A  49     -13.609  10.302 -45.854  1.00  0.83           H  
ATOM    746  HG  SER A  49     -12.793   9.448 -47.967  1.00  0.83           H  
ATOM    747  N   LEU A  50     -10.312   9.461 -47.729  1.00  0.86           N  
ATOM    748  CA  LEU A  50      -9.495  10.186 -48.665  1.00  0.86           C  
ATOM    749  C   LEU A  50     -10.105   9.999 -50.083  1.00  0.86           C  
ATOM    750  O   LEU A  50     -10.017   8.922 -50.675  1.00  0.86           O  
ATOM    751  CB  LEU A  50      -8.048   9.682 -48.484  1.00  0.86           C  
ATOM    752  CG  LEU A  50      -7.490   9.722 -46.922  1.00  0.86           C  
ATOM    753  CD1 LEU A  50      -6.084   9.189 -46.810  1.00  0.86           C  
ATOM    754  CD2 LEU A  50      -7.488  11.089 -46.394  1.00  0.86           C  
ATOM    755  H   LEU A  50     -10.361   8.454 -47.785  1.00  0.86           H  
ATOM    756  HA  LEU A  50      -9.520  11.242 -48.420  1.00  0.86           H  
ATOM    757 1HB  LEU A  50      -7.963   8.664 -48.865  1.00  0.86           H  
ATOM    758 2HB  LEU A  50      -7.408  10.325 -49.039  1.00  0.86           H  
ATOM    759  HG  LEU A  50      -8.134   9.099 -46.301  1.00  0.86           H  
ATOM    760 1HD1 LEU A  50      -5.777   9.237 -45.772  1.00  0.86           H  
ATOM    761 2HD1 LEU A  50      -6.049   8.194 -47.123  1.00  0.86           H  
ATOM    762 3HD1 LEU A  50      -5.409   9.795 -47.415  1.00  0.86           H  
ATOM    763 1HD2 LEU A  50      -7.129  11.085 -45.365  1.00  0.86           H  
ATOM    764 2HD2 LEU A  50      -6.820  11.682 -47.007  1.00  0.86           H  
ATOM    765 3HD2 LEU A  50      -8.492  11.493 -46.421  1.00  0.86           H  
ATOM    766  N   PHE A  51     -10.773  11.033 -50.587  1.00  0.94           N  
ATOM    767  CA  PHE A  51     -11.521  10.943 -51.854  1.00  0.94           C  
ATOM    768  C   PHE A  51     -10.828  11.500 -53.059  1.00  0.94           C  
ATOM    769  O   PHE A  51     -10.102  12.491 -52.975  1.00  0.94           O  
ATOM    770  CB  PHE A  51     -12.869  11.657 -51.800  1.00  0.94           C  
ATOM    771  CG  PHE A  51     -13.979  10.985 -51.148  1.00  0.94           C  
ATOM    772  CD1 PHE A  51     -14.313  11.203 -49.839  1.00  0.94           C  
ATOM    773  CD2 PHE A  51     -14.753  10.134 -51.912  1.00  0.94           C  
ATOM    774  CE1 PHE A  51     -15.406  10.557 -49.301  1.00  0.94           C  
ATOM    775  CE2 PHE A  51     -15.828   9.499 -51.390  1.00  0.94           C  
ATOM    776  CZ  PHE A  51     -16.161   9.696 -50.092  1.00  0.94           C  
ATOM    777  H   PHE A  51     -10.754  11.912 -50.066  1.00  0.94           H  
ATOM    778  HA  PHE A  51     -11.710   9.884 -52.048  1.00  0.94           H  
ATOM    779 1HB  PHE A  51     -12.718  12.598 -51.282  1.00  0.94           H  
ATOM    780 2HB  PHE A  51     -13.176  11.893 -52.819  1.00  0.94           H  
ATOM    781  HD1 PHE A  51     -13.713  11.881 -49.237  1.00  0.94           H  
ATOM    782  HD2 PHE A  51     -14.486   9.976 -52.960  1.00  0.94           H  
ATOM    783  HE1 PHE A  51     -15.670  10.721 -48.252  1.00  0.94           H  
ATOM    784  HE2 PHE A  51     -16.411   8.834 -52.012  1.00  0.94           H  
ATOM    785  HZ  PHE A  51     -17.019   9.173 -49.687  1.00  0.94           H  
ATOM    786  N   MET A  52     -11.109  10.900 -54.207  1.00  1.03           N  
ATOM    787  CA  MET A  52     -10.592  11.436 -55.457  1.00  1.03           C  
ATOM    788  C   MET A  52     -11.717  11.596 -56.480  1.00  1.03           C  
ATOM    789  O   MET A  52     -12.327  10.608 -56.921  1.00  1.03           O  
ATOM    790  CB  MET A  52      -9.484  10.500 -55.963  1.00  1.03           C  
ATOM    791  CG  MET A  52      -8.785  10.901 -57.256  1.00  1.03           C  
ATOM    792  SD  MET A  52      -7.380   9.801 -57.623  1.00  1.03           S  
ATOM    793  CE  MET A  52      -6.791  10.418 -59.190  1.00  1.03           C  
ATOM    794  H   MET A  52     -11.696  10.063 -54.203  1.00  1.03           H  
ATOM    795  HA  MET A  52     -10.176  12.423 -55.272  1.00  1.03           H  
ATOM    796 1HB  MET A  52      -8.716  10.412 -55.201  1.00  1.03           H  
ATOM    797 2HB  MET A  52      -9.899   9.502 -56.117  1.00  1.03           H  
ATOM    798 1HG  MET A  52      -9.493  10.854 -58.092  1.00  1.03           H  
ATOM    799 2HG  MET A  52      -8.419  11.925 -57.177  1.00  1.03           H  
ATOM    800 1HE  MET A  52      -5.933   9.840 -59.511  1.00  1.03           H  
ATOM    801 2HE  MET A  52      -7.578  10.330 -59.933  1.00  1.03           H  
ATOM    802 3HE  MET A  52      -6.505  11.453 -59.085  1.00  1.03           H  
ATOM    803  N   GLY A  53     -11.955  12.839 -56.906  1.00  1.12           N  
ATOM    804  CA  GLY A  53     -12.985  13.079 -57.894  1.00  1.12           C  
ATOM    805  C   GLY A  53     -12.408  12.773 -59.259  1.00  1.12           C  
ATOM    806  O   GLY A  53     -11.265  12.333 -59.361  1.00  1.12           O  
ATOM    807  H   GLY A  53     -11.473  13.650 -56.512  1.00  1.12           H  
ATOM    808 1HA  GLY A  53     -13.849  12.457 -57.692  1.00  1.12           H  
ATOM    809 2HA  GLY A  53     -13.309  14.119 -57.847  1.00  1.12           H  
ATOM    810  N   ASN A  54     -13.210  12.924 -60.302  1.00  1.22           N  
ATOM    811  CA  ASN A  54     -12.848  12.733 -61.713  1.00  1.22           C  
ATOM    812  C   ASN A  54     -12.360  11.336 -62.178  1.00  1.22           C  
ATOM    813  O   ASN A  54     -12.454  11.038 -63.369  1.00  1.22           O  
ATOM    814  CB  ASN A  54     -11.943  13.766 -62.212  1.00  1.22           C  
ATOM    815  CG  ASN A  54     -12.168  13.868 -63.634  1.00  1.22           C  
ATOM    816  OD1 ASN A  54     -13.309  13.780 -64.150  1.00  1.22           O  
ATOM    817  ND2 ASN A  54     -11.158  14.035 -64.303  1.00  1.22           N  
ATOM    818  H   ASN A  54     -14.144  13.308 -60.153  1.00  1.22           H  
ATOM    819  HA  ASN A  54     -13.778  12.896 -62.269  1.00  1.22           H  
ATOM    820 1HB  ASN A  54     -12.115  14.710 -61.761  1.00  1.22           H  
ATOM    821 2HB  ASN A  54     -10.927  13.476 -62.033  1.00  1.22           H  
ATOM    822 1HD2 ASN A  54     -11.238  14.120 -65.300  1.00  1.22           H  
ATOM    823 2HD2 ASN A  54     -10.265  14.082 -63.854  1.00  1.22           H  
ATOM    824  N   GLY A  55     -11.747  10.525 -61.308  1.00  1.30           N  
ATOM    825  CA  GLY A  55     -11.576   9.108 -61.631  1.00  1.30           C  
ATOM    826  C   GLY A  55     -10.293   8.368 -61.299  1.00  1.30           C  
ATOM    827  O   GLY A  55      -9.201   8.927 -61.227  1.00  1.30           O  
ATOM    828  H   GLY A  55     -11.529  10.876 -60.388  1.00  1.30           H  
ATOM    829 1HA  GLY A  55     -12.380   8.578 -61.137  1.00  1.30           H  
ATOM    830 2HA  GLY A  55     -11.757   8.979 -62.690  1.00  1.30           H  
ATOM    831  N   VAL A  56     -10.485   7.057 -61.105  1.00  1.35           N  
ATOM    832  CA  VAL A  56      -9.425   6.078 -60.836  1.00  1.35           C  
ATOM    833  C   VAL A  56      -9.531   4.895 -61.793  1.00  1.35           C  
ATOM    834  O   VAL A  56     -10.443   4.087 -61.662  1.00  1.35           O  
ATOM    835  CB  VAL A  56      -9.538   5.557 -59.399  1.00  1.35           C  
ATOM    836  CG1 VAL A  56      -8.470   4.521 -59.119  1.00  1.35           C  
ATOM    837  CG2 VAL A  56      -9.411   6.714 -58.401  1.00  1.35           C  
ATOM    838  H   VAL A  56     -11.450   6.729 -61.173  1.00  1.35           H  
ATOM    839  HA  VAL A  56      -8.467   6.558 -60.981  1.00  1.35           H  
ATOM    840  HB  VAL A  56     -10.506   5.083 -59.279  1.00  1.35           H  
ATOM    841 1HG1 VAL A  56      -8.595   4.160 -58.100  1.00  1.35           H  
ATOM    842 2HG1 VAL A  56      -8.570   3.688 -59.818  1.00  1.35           H  
ATOM    843 3HG1 VAL A  56      -7.484   4.962 -59.227  1.00  1.35           H  
ATOM    844 1HG2 VAL A  56      -9.512   6.325 -57.399  1.00  1.35           H  
ATOM    845 2HG2 VAL A  56      -8.472   7.183 -58.492  1.00  1.35           H  
ATOM    846 3HG2 VAL A  56     -10.184   7.455 -58.581  1.00  1.35           H  
ATOM    847  N   ASN A  57      -8.570   4.746 -62.700  1.00  1.38           N  
ATOM    848  CA  ASN A  57      -8.659   3.727 -63.748  1.00  1.38           C  
ATOM    849  C   ASN A  57      -8.548   2.293 -63.182  1.00  1.38           C  
ATOM    850  O   ASN A  57      -7.461   1.922 -62.731  1.00  1.38           O  
ATOM    851  CB  ASN A  57      -7.539   3.930 -64.769  1.00  1.38           C  
ATOM    852  CG  ASN A  57      -7.661   3.068 -66.047  1.00  1.38           C  
ATOM    853  OD1 ASN A  57      -8.214   1.953 -66.084  1.00  1.38           O  
ATOM    854  ND2 ASN A  57      -7.110   3.589 -67.122  1.00  1.38           N  
ATOM    855  H   ASN A  57      -7.808   5.409 -62.712  1.00  1.38           H  
ATOM    856  HA  ASN A  57      -9.612   3.880 -64.240  1.00  1.38           H  
ATOM    857 1HB  ASN A  57      -7.478   4.957 -65.042  1.00  1.38           H  
ATOM    858 2HB  ASN A  57      -6.592   3.684 -64.291  1.00  1.38           H  
ATOM    859 1HD2 ASN A  57      -7.136   3.091 -67.989  1.00  1.38           H  
ATOM    860 2HD2 ASN A  57      -6.639   4.474 -67.080  1.00  1.38           H  
ATOM    861  N   PRO A  58      -9.596   1.430 -63.262  1.00  1.36           N  
ATOM    862  CA  PRO A  58      -9.634   0.083 -62.722  1.00  1.36           C  
ATOM    863  C   PRO A  58      -8.607  -0.813 -63.403  1.00  1.36           C  
ATOM    864  O   PRO A  58      -8.171  -1.819 -62.844  1.00  1.36           O  
ATOM    865  CB  PRO A  58     -11.073  -0.369 -63.025  1.00  1.36           C  
ATOM    866  CG  PRO A  58     -11.492   0.462 -64.182  1.00  1.36           C  
ATOM    867  CD  PRO A  58     -10.826   1.787 -63.969  1.00  1.36           C  
ATOM    868  HA  PRO A  58      -9.461   0.126 -61.642  1.00  1.36           H  
ATOM    869 1HB  PRO A  58     -11.090  -1.448 -63.240  1.00  1.36           H  
ATOM    870 2HB  PRO A  58     -11.710  -0.206 -62.143  1.00  1.36           H  
ATOM    871 1HG  PRO A  58     -11.196  -0.021 -65.123  1.00  1.36           H  
ATOM    872 2HG  PRO A  58     -12.572   0.547 -64.202  1.00  1.36           H  
ATOM    873 1HD  PRO A  58     -10.645   2.223 -64.950  1.00  1.36           H  
ATOM    874 2HD  PRO A  58     -11.449   2.389 -63.324  1.00  1.36           H  
ATOM    875  N   GLY A  59      -8.155  -0.423 -64.595  1.00  1.30           N  
ATOM    876  CA  GLY A  59      -7.172  -1.211 -65.320  1.00  1.30           C  
ATOM    877  C   GLY A  59      -5.882  -1.378 -64.519  1.00  1.30           C  
ATOM    878  O   GLY A  59      -5.167  -2.370 -64.677  1.00  1.30           O  
ATOM    879  H   GLY A  59      -8.478   0.437 -65.025  1.00  1.30           H  
ATOM    880 1HA  GLY A  59      -7.591  -2.189 -65.553  1.00  1.30           H  
ATOM    881 2HA  GLY A  59      -6.954  -0.721 -66.267  1.00  1.30           H  
ATOM    882  N   GLY A  60      -5.566  -0.381 -63.691  1.00  1.23           N  
ATOM    883  CA  GLY A  60      -4.367  -0.402 -62.878  1.00  1.23           C  
ATOM    884  C   GLY A  60      -4.705  -0.381 -61.396  1.00  1.23           C  
ATOM    885  O   GLY A  60      -3.841  -0.080 -60.576  1.00  1.23           O  
ATOM    886  H   GLY A  60      -6.211   0.404 -63.577  1.00  1.23           H  
ATOM    887 1HA  GLY A  60      -3.784  -1.292 -63.110  1.00  1.23           H  
ATOM    888 2HA  GLY A  60      -3.749   0.460 -63.124  1.00  1.23           H  
ATOM    889  N   TRP A  61      -5.943  -0.705 -61.021  1.00  1.16           N  
ATOM    890  CA  TRP A  61      -6.305  -0.573 -59.612  1.00  1.16           C  
ATOM    891  C   TRP A  61      -7.006  -1.816 -59.122  1.00  1.16           C  
ATOM    892  O   TRP A  61      -7.787  -2.440 -59.839  1.00  1.16           O  
ATOM    893  CB  TRP A  61      -7.294   0.586 -59.413  1.00  1.16           C  
ATOM    894  CG  TRP A  61      -7.400   1.082 -58.000  1.00  1.16           C  
ATOM    895  CD1 TRP A  61      -6.703   2.128 -57.481  1.00  1.16           C  
ATOM    896  CD2 TRP A  61      -8.174   0.550 -56.907  1.00  1.16           C  
ATOM    897  NE1 TRP A  61      -7.012   2.302 -56.182  1.00  1.16           N  
ATOM    898  CE2 TRP A  61      -7.905   1.344 -55.807  1.00  1.16           C  
ATOM    899  CE3 TRP A  61      -9.069  -0.534 -56.771  1.00  1.16           C  
ATOM    900  CZ2 TRP A  61      -8.474   1.110 -54.602  1.00  1.16           C  
ATOM    901  CZ3 TRP A  61      -9.630  -0.774 -55.538  1.00  1.16           C  
ATOM    902  CH2 TRP A  61      -9.332   0.025 -54.492  1.00  1.16           C  
ATOM    903  H   TRP A  61      -6.633  -1.021 -61.702  1.00  1.16           H  
ATOM    904  HA  TRP A  61      -5.410  -0.423 -59.015  1.00  1.16           H  
ATOM    905 1HB  TRP A  61      -7.016   1.423 -60.057  1.00  1.16           H  
ATOM    906 2HB  TRP A  61      -8.279   0.262 -59.718  1.00  1.16           H  
ATOM    907  HD1 TRP A  61      -6.011   2.748 -58.036  1.00  1.16           H  
ATOM    908  HE1 TRP A  61      -6.624   3.017 -55.583  1.00  1.16           H  
ATOM    909  HE3 TRP A  61      -9.305  -1.169 -57.620  1.00  1.16           H  
ATOM    910  HZ2 TRP A  61      -8.254   1.741 -53.749  1.00  1.16           H  
ATOM    911  HZ3 TRP A  61     -10.317  -1.614 -55.422  1.00  1.16           H  
ATOM    912  HH2 TRP A  61      -9.772  -0.195 -53.550  1.00  1.16           H  
ATOM    913  N   GLY A  62      -6.753  -2.164 -57.882  1.00  1.12           N  
ATOM    914  CA  GLY A  62      -7.379  -3.326 -57.303  1.00  1.12           C  
ATOM    915  C   GLY A  62      -6.359  -4.413 -57.197  1.00  1.12           C  
ATOM    916  O   GLY A  62      -5.153  -4.141 -57.148  1.00  1.12           O  
ATOM    917  H   GLY A  62      -6.113  -1.612 -57.329  1.00  1.12           H  
ATOM    918 1HA  GLY A  62      -7.772  -3.082 -56.323  1.00  1.12           H  
ATOM    919 2HA  GLY A  62      -8.215  -3.652 -57.921  1.00  1.12           H  
ATOM    920  N   ALA A  63      -6.832  -5.629 -57.105  1.00  1.15           N  
ATOM    921  CA  ALA A  63      -5.947  -6.736 -56.864  1.00  1.15           C  
ATOM    922  C   ALA A  63      -6.479  -8.008 -57.480  1.00  1.15           C  
ATOM    923  O   ALA A  63      -7.690  -8.163 -57.683  1.00  1.15           O  
ATOM    924  CB  ALA A  63      -5.768  -6.921 -55.374  1.00  1.15           C  
ATOM    925  H   ALA A  63      -7.829  -5.781 -57.183  1.00  1.15           H  
ATOM    926  HA  ALA A  63      -4.990  -6.510 -57.327  1.00  1.15           H  
ATOM    927 1HB  ALA A  63      -5.076  -7.734 -55.217  1.00  1.15           H  
ATOM    928 2HB  ALA A  63      -5.377  -6.017 -54.952  1.00  1.15           H  
ATOM    929 3HB  ALA A  63      -6.725  -7.153 -54.908  1.00  1.15           H  
ATOM    930  N   THR A  64      -5.572  -8.928 -57.760  1.00  1.23           N  
ATOM    931  CA  THR A  64      -5.970 -10.233 -58.255  1.00  1.23           C  
ATOM    932  C   THR A  64      -5.849 -11.212 -57.098  1.00  1.23           C  
ATOM    933  O   THR A  64      -5.239 -10.878 -56.083  1.00  1.23           O  
ATOM    934  CB  THR A  64      -5.125 -10.649 -59.470  1.00  1.23           C  
ATOM    935  OG1 THR A  64      -3.767 -10.832 -59.081  1.00  1.23           O  
ATOM    936  CG2 THR A  64      -5.191  -9.552 -60.528  1.00  1.23           C  
ATOM    937  H   THR A  64      -4.590  -8.710 -57.585  1.00  1.23           H  
ATOM    938  HA  THR A  64      -7.016 -10.201 -58.561  1.00  1.23           H  
ATOM    939  HB  THR A  64      -5.509 -11.579 -59.885  1.00  1.23           H  
ATOM    940  HG1 THR A  64      -3.699 -11.601 -58.506  1.00  1.23           H  
ATOM    941 1HG2 THR A  64      -4.592  -9.843 -61.389  1.00  1.23           H  
ATOM    942 2HG2 THR A  64      -6.225  -9.405 -60.836  1.00  1.23           H  
ATOM    943 3HG2 THR A  64      -4.799  -8.622 -60.112  1.00  1.23           H  
ATOM    944  N   GLY A  65      -6.376 -12.423 -57.257  1.00  1.36           N  
ATOM    945  CA  GLY A  65      -6.328 -13.421 -56.184  1.00  1.36           C  
ATOM    946  C   GLY A  65      -7.622 -13.354 -55.376  1.00  1.36           C  
ATOM    947  O   GLY A  65      -8.564 -12.673 -55.778  1.00  1.36           O  
ATOM    948  H   GLY A  65      -6.848 -12.648 -58.120  1.00  1.36           H  
ATOM    949 1HA  GLY A  65      -6.209 -14.418 -56.610  1.00  1.36           H  
ATOM    950 2HA  GLY A  65      -5.469 -13.242 -55.536  1.00  1.36           H  
ATOM    951  N   ASN A  66      -7.697 -14.092 -54.271  1.00  1.48           N  
ATOM    952  CA  ASN A  66      -8.939 -14.165 -53.489  1.00  1.48           C  
ATOM    953  C   ASN A  66      -8.600 -13.941 -52.034  1.00  1.48           C  
ATOM    954  O   ASN A  66      -8.917 -14.753 -51.161  1.00  1.48           O  
ATOM    955  CB  ASN A  66      -9.615 -15.512 -53.676  1.00  1.48           C  
ATOM    956  CG  ASN A  66     -10.064 -15.766 -55.097  1.00  1.48           C  
ATOM    957  OD1 ASN A  66     -11.108 -15.271 -55.534  1.00  1.48           O  
ATOM    958  ND2 ASN A  66      -9.287 -16.536 -55.825  1.00  1.48           N  
ATOM    959  H   ASN A  66      -6.870 -14.603 -53.940  1.00  1.48           H  
ATOM    960  HA  ASN A  66      -9.616 -13.368 -53.802  1.00  1.48           H  
ATOM    961 1HB  ASN A  66      -8.926 -16.305 -53.379  1.00  1.48           H  
ATOM    962 2HB  ASN A  66     -10.482 -15.573 -53.020  1.00  1.48           H  
ATOM    963 1HD2 ASN A  66      -9.535 -16.742 -56.773  1.00  1.48           H  
ATOM    964 2HD2 ASN A  66      -8.452 -16.920 -55.431  1.00  1.48           H  
ATOM    965  N   GLY A  67      -7.823 -12.900 -51.784  1.00  1.53           N  
ATOM    966  CA  GLY A  67      -7.256 -12.648 -50.461  1.00  1.53           C  
ATOM    967  C   GLY A  67      -6.005 -13.521 -50.376  1.00  1.53           C  
ATOM    968  O   GLY A  67      -4.873 -13.029 -50.277  1.00  1.53           O  
ATOM    969  H   GLY A  67      -7.610 -12.273 -52.547  1.00  1.53           H  
ATOM    970 1HA  GLY A  67      -7.000 -11.596 -50.352  1.00  1.53           H  
ATOM    971 2HA  GLY A  67      -7.970 -12.922 -49.690  1.00  1.53           H  
ATOM    972  N   LYS A  68      -6.221 -14.833 -50.457  1.00  1.47           N  
ATOM    973  CA  LYS A  68      -5.118 -15.756 -50.539  1.00  1.47           C  
ATOM    974  C   LYS A  68      -4.346 -15.385 -51.787  1.00  1.47           C  
ATOM    975  O   LYS A  68      -4.921 -15.224 -52.879  1.00  1.47           O  
ATOM    976  CB  LYS A  68      -5.575 -17.216 -50.599  1.00  1.47           C  
ATOM    977  CG  LYS A  68      -4.400 -18.209 -50.638  1.00  1.47           C  
ATOM    978  CD  LYS A  68      -4.839 -19.667 -50.642  1.00  1.47           C  
ATOM    979  CE  LYS A  68      -3.614 -20.611 -50.622  1.00  1.47           C  
ATOM    980  NZ  LYS A  68      -2.871 -20.642 -51.945  1.00  1.47           N  
ATOM    981  H   LYS A  68      -7.187 -15.154 -50.500  1.00  1.47           H  
ATOM    982  HA  LYS A  68      -4.464 -15.623 -49.676  1.00  1.47           H  
ATOM    983 1HB  LYS A  68      -6.192 -17.445 -49.729  1.00  1.47           H  
ATOM    984 2HB  LYS A  68      -6.185 -17.371 -51.488  1.00  1.47           H  
ATOM    985 1HG  LYS A  68      -3.831 -18.033 -51.544  1.00  1.47           H  
ATOM    986 2HG  LYS A  68      -3.743 -18.033 -49.789  1.00  1.47           H  
ATOM    987 1HD  LYS A  68      -5.466 -19.869 -49.773  1.00  1.47           H  
ATOM    988 2HD  LYS A  68      -5.417 -19.865 -51.543  1.00  1.47           H  
ATOM    989 1HE  LYS A  68      -2.929 -20.273 -49.845  1.00  1.47           H  
ATOM    990 2HE  LYS A  68      -3.948 -21.619 -50.382  1.00  1.47           H  
ATOM    991 1HZ  LYS A  68      -2.086 -21.262 -51.878  1.00  1.47           H  
ATOM    992 2HZ  LYS A  68      -3.486 -20.962 -52.669  1.00  1.47           H  
ATOM    993 3HZ  LYS A  68      -2.521 -19.708 -52.220  1.00  1.47           H  
ATOM    994  N   ASP A  69      -3.043 -15.213 -51.615  1.00  1.32           N  
ATOM    995  CA  ASP A  69      -2.138 -14.833 -52.686  1.00  1.32           C  
ATOM    996  C   ASP A  69      -2.610 -13.563 -53.408  1.00  1.32           C  
ATOM    997  O   ASP A  69      -2.426 -13.427 -54.616  1.00  1.32           O  
ATOM    998  CB  ASP A  69      -2.014 -15.993 -53.679  1.00  1.32           C  
ATOM    999  CG  ASP A  69      -1.464 -17.264 -53.007  1.00  1.32           C  
ATOM   1000  OD1 ASP A  69      -0.525 -17.176 -52.258  1.00  1.32           O  
ATOM   1001  OD2 ASP A  69      -2.047 -18.318 -53.212  1.00  1.32           O  
ATOM   1002  H   ASP A  69      -2.664 -15.347 -50.690  1.00  1.32           H  
ATOM   1003  HA  ASP A  69      -1.159 -14.631 -52.254  1.00  1.32           H  
ATOM   1004 1HB  ASP A  69      -2.985 -16.214 -54.122  1.00  1.32           H  
ATOM   1005 2HB  ASP A  69      -1.346 -15.705 -54.491  1.00  1.32           H  
ATOM   1006  N   MET A  70      -3.155 -12.598 -52.658  1.00  1.16           N  
ATOM   1007  CA  MET A  70      -3.579 -11.340 -53.259  1.00  1.16           C  
ATOM   1008  C   MET A  70      -2.396 -10.567 -53.836  1.00  1.16           C  
ATOM   1009  O   MET A  70      -1.352 -10.425 -53.184  1.00  1.16           O  
ATOM   1010  CB  MET A  70      -4.344 -10.480 -52.243  1.00  1.16           C  
ATOM   1011  CG  MET A  70      -4.893  -9.183 -52.808  1.00  1.16           C  
ATOM   1012  SD  MET A  70      -5.850  -8.187 -51.622  1.00  1.16           S  
ATOM   1013  CE  MET A  70      -4.642  -7.516 -50.490  1.00  1.16           C  
ATOM   1014  H   MET A  70      -3.358 -12.768 -51.674  1.00  1.16           H  
ATOM   1015  HA  MET A  70      -4.250 -11.576 -54.074  1.00  1.16           H  
ATOM   1016 1HB  MET A  70      -5.182 -11.042 -51.867  1.00  1.16           H  
ATOM   1017 2HB  MET A  70      -3.705 -10.252 -51.395  1.00  1.16           H  
ATOM   1018 1HG  MET A  70      -4.065  -8.576 -53.174  1.00  1.16           H  
ATOM   1019 2HG  MET A  70      -5.542  -9.430 -53.653  1.00  1.16           H  
ATOM   1020 1HE  MET A  70      -5.152  -6.898 -49.742  1.00  1.16           H  
ATOM   1021 2HE  MET A  70      -4.122  -8.333 -49.988  1.00  1.16           H  
ATOM   1022 3HE  MET A  70      -3.926  -6.907 -51.038  1.00  1.16           H  
ATOM   1023  N   VAL A  71      -2.552 -10.068 -55.061  1.00  1.01           N  
ATOM   1024  CA  VAL A  71      -1.504  -9.275 -55.712  1.00  1.01           C  
ATOM   1025  C   VAL A  71      -2.019  -7.904 -56.121  1.00  1.01           C  
ATOM   1026  O   VAL A  71      -3.000  -7.788 -56.856  1.00  1.01           O  
ATOM   1027  CB  VAL A  71      -0.930  -9.998 -56.950  1.00  1.01           C  
ATOM   1028  CG1 VAL A  71       0.118  -9.120 -57.617  1.00  1.01           C  
ATOM   1029  CG2 VAL A  71      -0.310 -11.329 -56.536  1.00  1.01           C  
ATOM   1030  H   VAL A  71      -3.436 -10.251 -55.536  1.00  1.01           H  
ATOM   1031  HA  VAL A  71      -0.690  -9.135 -55.003  1.00  1.01           H  
ATOM   1032  HB  VAL A  71      -1.726 -10.169 -57.668  1.00  1.01           H  
ATOM   1033 1HG1 VAL A  71       0.512  -9.627 -58.496  1.00  1.01           H  
ATOM   1034 2HG1 VAL A  71      -0.334  -8.173 -57.920  1.00  1.01           H  
ATOM   1035 3HG1 VAL A  71       0.929  -8.925 -56.916  1.00  1.01           H  
ATOM   1036 1HG2 VAL A  71       0.090 -11.832 -57.414  1.00  1.01           H  
ATOM   1037 2HG2 VAL A  71       0.493 -11.152 -55.821  1.00  1.01           H  
ATOM   1038 3HG2 VAL A  71      -1.065 -11.957 -56.080  1.00  1.01           H  
ATOM   1039  N   LEU A  72      -1.354  -6.855 -55.650  1.00  0.90           N  
ATOM   1040  CA  LEU A  72      -1.818  -5.501 -55.930  1.00  0.90           C  
ATOM   1041  C   LEU A  72      -1.436  -5.029 -57.337  1.00  0.90           C  
ATOM   1042  O   LEU A  72      -0.306  -5.232 -57.787  1.00  0.90           O  
ATOM   1043  CB  LEU A  72      -1.224  -4.534 -54.888  1.00  0.90           C  
ATOM   1044  CG  LEU A  72      -1.620  -4.778 -53.382  1.00  0.90           C  
ATOM   1045  CD1 LEU A  72      -0.873  -3.772 -52.497  1.00  0.90           C  
ATOM   1046  CD2 LEU A  72      -3.127  -4.641 -53.210  1.00  0.90           C  
ATOM   1047  H   LEU A  72      -0.536  -6.998 -55.074  1.00  0.90           H  
ATOM   1048  HA  LEU A  72      -2.906  -5.482 -55.850  1.00  0.90           H  
ATOM   1049 1HB  LEU A  72      -0.137  -4.584 -54.950  1.00  0.90           H  
ATOM   1050 2HB  LEU A  72      -1.522  -3.527 -55.152  1.00  0.90           H  
ATOM   1051  HG  LEU A  72      -1.310  -5.780 -53.083  1.00  0.90           H  
ATOM   1052 1HD1 LEU A  72      -1.119  -3.941 -51.448  1.00  0.90           H  
ATOM   1053 2HD1 LEU A  72       0.195  -3.896 -52.644  1.00  0.90           H  
ATOM   1054 3HD1 LEU A  72      -1.159  -2.766 -52.772  1.00  0.90           H  
ATOM   1055 1HD2 LEU A  72      -3.397  -4.811 -52.170  1.00  0.90           H  
ATOM   1056 2HD2 LEU A  72      -3.442  -3.648 -53.504  1.00  0.90           H  
ATOM   1057 3HD2 LEU A  72      -3.610  -5.371 -53.831  1.00  0.90           H  
ATOM   1058  N   LYS A  73      -2.360  -4.320 -57.987  1.00  0.84           N  
ATOM   1059  CA  LYS A  73      -2.140  -3.707 -59.299  1.00  0.84           C  
ATOM   1060  C   LYS A  73      -1.339  -2.399 -59.127  1.00  0.84           C  
ATOM   1061  O   LYS A  73      -1.332  -1.851 -58.022  1.00  0.84           O  
ATOM   1062  CB  LYS A  73      -3.488  -3.507 -59.992  1.00  0.84           C  
ATOM   1063  CG  LYS A  73      -4.195  -4.819 -60.356  1.00  0.84           C  
ATOM   1064  CD  LYS A  73      -5.480  -4.536 -61.079  1.00  0.84           C  
ATOM   1065  CE  LYS A  73      -6.276  -5.772 -61.405  1.00  0.84           C  
ATOM   1066  NZ  LYS A  73      -7.571  -5.416 -62.074  1.00  0.84           N  
ATOM   1067  H   LYS A  73      -3.286  -4.222 -57.568  1.00  0.84           H  
ATOM   1068  HA  LYS A  73      -1.558  -4.409 -59.887  1.00  0.84           H  
ATOM   1069 1HB  LYS A  73      -4.153  -2.959 -59.326  1.00  0.84           H  
ATOM   1070 2HB  LYS A  73      -3.402  -2.932 -60.884  1.00  0.84           H  
ATOM   1071 1HG  LYS A  73      -3.547  -5.422 -60.988  1.00  0.84           H  
ATOM   1072 2HG  LYS A  73      -4.414  -5.378 -59.450  1.00  0.84           H  
ATOM   1073 1HD  LYS A  73      -6.075  -3.948 -60.444  1.00  0.84           H  
ATOM   1074 2HD  LYS A  73      -5.288  -3.968 -61.997  1.00  0.84           H  
ATOM   1075 1HE  LYS A  73      -5.703  -6.424 -62.062  1.00  0.84           H  
ATOM   1076 2HE  LYS A  73      -6.491  -6.304 -60.475  1.00  0.84           H  
ATOM   1077 1HZ  LYS A  73      -8.098  -6.250 -62.263  1.00  0.84           H  
ATOM   1078 2HZ  LYS A  73      -8.109  -4.809 -61.457  1.00  0.84           H  
ATOM   1079 3HZ  LYS A  73      -7.394  -4.928 -62.943  1.00  0.84           H  
ATOM   1080  N   PRO A  74      -0.644  -1.873 -60.165  1.00  0.81           N  
ATOM   1081  CA  PRO A  74       0.246  -0.706 -60.106  1.00  0.81           C  
ATOM   1082  C   PRO A  74      -0.253   0.508 -59.325  1.00  0.81           C  
ATOM   1083  O   PRO A  74       0.529   1.128 -58.602  1.00  0.81           O  
ATOM   1084  CB  PRO A  74       0.402  -0.372 -61.590  1.00  0.81           C  
ATOM   1085  CG  PRO A  74       0.316  -1.712 -62.278  1.00  0.81           C  
ATOM   1086  CD  PRO A  74      -0.755  -2.456 -61.532  1.00  0.81           C  
ATOM   1087  HA  PRO A  74       1.217  -1.027 -59.710  1.00  0.81           H  
ATOM   1088 1HB  PRO A  74      -0.392   0.322 -61.908  1.00  0.81           H  
ATOM   1089 2HB  PRO A  74       1.361   0.133 -61.756  1.00  0.81           H  
ATOM   1090 1HG  PRO A  74       0.072  -1.575 -63.342  1.00  0.81           H  
ATOM   1091 2HG  PRO A  74       1.292  -2.218 -62.236  1.00  0.81           H  
ATOM   1092 1HD  PRO A  74      -1.713  -2.221 -61.991  1.00  0.81           H  
ATOM   1093 2HD  PRO A  74      -0.523  -3.525 -61.548  1.00  0.81           H  
ATOM   1094  N   ALA A  75      -1.532   0.861 -59.409  1.00  0.80           N  
ATOM   1095  CA  ALA A  75      -2.003   1.991 -58.615  1.00  0.80           C  
ATOM   1096  C   ALA A  75      -1.885   1.688 -57.129  1.00  0.80           C  
ATOM   1097  O   ALA A  75      -1.631   2.580 -56.338  1.00  0.80           O  
ATOM   1098  CB  ALA A  75      -3.422   2.361 -58.948  1.00  0.80           C  
ATOM   1099  H   ALA A  75      -2.198   0.375 -59.999  1.00  0.80           H  
ATOM   1100  HA  ALA A  75      -1.379   2.845 -58.835  1.00  0.80           H  
ATOM   1101 1HB  ALA A  75      -3.715   3.224 -58.352  1.00  0.80           H  
ATOM   1102 2HB  ALA A  75      -3.506   2.604 -60.007  1.00  0.80           H  
ATOM   1103 3HB  ALA A  75      -4.062   1.525 -58.713  1.00  0.80           H  
ATOM   1104  N   LEU A  76      -2.099   0.422 -56.745  1.00  0.79           N  
ATOM   1105  CA  LEU A  76      -2.059   0.023 -55.347  1.00  0.79           C  
ATOM   1106  C   LEU A  76      -0.703  -0.494 -54.905  1.00  0.79           C  
ATOM   1107  O   LEU A  76      -0.439  -0.594 -53.711  1.00  0.79           O  
ATOM   1108  CB  LEU A  76      -3.146  -0.991 -55.009  1.00  0.79           C  
ATOM   1109  CG  LEU A  76      -4.557  -0.496 -55.116  1.00  0.79           C  
ATOM   1110  CD1 LEU A  76      -5.511  -1.607 -54.751  1.00  0.79           C  
ATOM   1111  CD2 LEU A  76      -4.702   0.642 -54.197  1.00  0.79           C  
ATOM   1112  H   LEU A  76      -2.239  -0.294 -57.446  1.00  0.79           H  
ATOM   1113  HA  LEU A  76      -2.281   0.893 -54.758  1.00  0.79           H  
ATOM   1114 1HB  LEU A  76      -3.046  -1.836 -55.691  1.00  0.79           H  
ATOM   1115 2HB  LEU A  76      -2.985  -1.341 -53.992  1.00  0.79           H  
ATOM   1116  HG  LEU A  76      -4.766  -0.181 -56.140  1.00  0.79           H  
ATOM   1117 1HD1 LEU A  76      -6.535  -1.257 -54.822  1.00  0.79           H  
ATOM   1118 2HD1 LEU A  76      -5.358  -2.427 -55.412  1.00  0.79           H  
ATOM   1119 3HD1 LEU A  76      -5.313  -1.929 -53.733  1.00  0.79           H  
ATOM   1120 1HD2 LEU A  76      -5.688   1.024 -54.222  1.00  0.79           H  
ATOM   1121 2HD2 LEU A  76      -4.490   0.290 -53.210  1.00  0.79           H  
ATOM   1122 3HD2 LEU A  76      -4.005   1.426 -54.469  1.00  0.79           H  
ATOM   1123  N   THR A  77       0.197  -0.734 -55.854  1.00  0.78           N  
ATOM   1124  CA  THR A  77       1.551  -1.195 -55.531  1.00  0.78           C  
ATOM   1125  C   THR A  77       2.259  -0.455 -54.374  1.00  0.78           C  
ATOM   1126  O   THR A  77       2.894  -1.127 -53.562  1.00  0.78           O  
ATOM   1127  CB  THR A  77       2.477  -1.253 -56.762  1.00  0.78           C  
ATOM   1128  OG1 THR A  77       1.993  -2.238 -57.679  1.00  0.78           O  
ATOM   1129  CG2 THR A  77       3.882  -1.601 -56.328  1.00  0.78           C  
ATOM   1130  H   THR A  77      -0.098  -0.656 -56.826  1.00  0.78           H  
ATOM   1131  HA  THR A  77       1.453  -2.234 -55.212  1.00  0.78           H  
ATOM   1132  HB  THR A  77       2.485  -0.296 -57.268  1.00  0.78           H  
ATOM   1133  HG1 THR A  77       1.032  -2.166 -57.751  1.00  0.78           H  
ATOM   1134 1HG2 THR A  77       4.531  -1.643 -57.201  1.00  0.78           H  
ATOM   1135 2HG2 THR A  77       4.245  -0.839 -55.640  1.00  0.78           H  
ATOM   1136 3HG2 THR A  77       3.881  -2.572 -55.828  1.00  0.78           H  
ATOM   1137  N   PRO A  78       2.206   0.898 -54.234  1.00  0.77           N  
ATOM   1138  CA  PRO A  78       2.838   1.648 -53.149  1.00  0.77           C  
ATOM   1139  C   PRO A  78       2.381   1.189 -51.759  1.00  0.77           C  
ATOM   1140  O   PRO A  78       3.041   1.453 -50.755  1.00  0.77           O  
ATOM   1141  CB  PRO A  78       2.387   3.079 -53.424  1.00  0.77           C  
ATOM   1142  CG  PRO A  78       2.119   3.131 -54.910  1.00  0.77           C  
ATOM   1143  CD  PRO A  78       1.539   1.787 -55.236  1.00  0.77           C  
ATOM   1144  HA  PRO A  78       3.929   1.561 -53.242  1.00  0.77           H  
ATOM   1145 1HB  PRO A  78       1.490   3.302 -52.828  1.00  0.77           H  
ATOM   1146 2HB  PRO A  78       3.152   3.772 -53.101  1.00  0.77           H  
ATOM   1147 1HG  PRO A  78       1.415   3.956 -55.141  1.00  0.77           H  
ATOM   1148 2HG  PRO A  78       3.046   3.343 -55.456  1.00  0.77           H  
ATOM   1149 1HD  PRO A  78       0.469   1.869 -55.050  1.00  0.77           H  
ATOM   1150 2HD  PRO A  78       1.759   1.523 -56.266  1.00  0.77           H  
ATOM   1151  N   LEU A  79       1.234   0.520 -51.698  1.00  0.78           N  
ATOM   1152  CA  LEU A  79       0.679   0.026 -50.459  1.00  0.78           C  
ATOM   1153  C   LEU A  79       1.090  -1.396 -50.127  1.00  0.78           C  
ATOM   1154  O   LEU A  79       0.651  -1.940 -49.117  1.00  0.78           O  
ATOM   1155  CB  LEU A  79      -0.819   0.076 -50.537  1.00  0.78           C  
ATOM   1156  CG  LEU A  79      -1.370   1.367 -50.635  1.00  0.78           C  
ATOM   1157  CD1 LEU A  79      -2.746   1.241 -50.926  1.00  0.78           C  
ATOM   1158  CD2 LEU A  79      -1.235   1.996 -49.335  1.00  0.78           C  
ATOM   1159  H   LEU A  79       0.708   0.301 -52.540  1.00  0.78           H  
ATOM   1160  HA  LEU A  79       1.016   0.680 -49.660  1.00  0.78           H  
ATOM   1161 1HB  LEU A  79      -1.184  -0.545 -51.349  1.00  0.78           H  
ATOM   1162 2HB  LEU A  79      -1.171  -0.303 -49.605  1.00  0.78           H  
ATOM   1163  HG  LEU A  79      -0.855   1.939 -51.396  1.00  0.78           H  
ATOM   1164 1HD1 LEU A  79      -3.219   2.209 -50.966  1.00  0.78           H  
ATOM   1165 2HD1 LEU A  79      -2.838   0.738 -51.873  1.00  0.78           H  
ATOM   1166 3HD1 LEU A  79      -3.184   0.647 -50.144  1.00  0.78           H  
ATOM   1167 1HD2 LEU A  79      -1.635   2.991 -49.371  1.00  0.78           H  
ATOM   1168 2HD2 LEU A  79      -1.770   1.407 -48.609  1.00  0.78           H  
ATOM   1169 3HD2 LEU A  79      -0.200   2.023 -49.070  1.00  0.78           H  
ATOM   1170  N   GLU A  80       1.946  -2.010 -50.932  1.00  0.79           N  
ATOM   1171  CA  GLU A  80       2.341  -3.378 -50.631  1.00  0.79           C  
ATOM   1172  C   GLU A  80       2.945  -3.475 -49.220  1.00  0.79           C  
ATOM   1173  O   GLU A  80       2.684  -4.432 -48.490  1.00  0.79           O  
ATOM   1174  CB  GLU A  80       3.305  -3.905 -51.697  1.00  0.79           C  
ATOM   1175  CG  GLU A  80       3.614  -5.389 -51.563  1.00  0.79           C  
ATOM   1176  CD  GLU A  80       4.442  -5.939 -52.706  1.00  0.79           C  
ATOM   1177  OE1 GLU A  80       5.540  -5.478 -52.915  1.00  0.79           O  
ATOM   1178  OE2 GLU A  80       3.952  -6.817 -53.382  1.00  0.79           O  
ATOM   1179  H   GLU A  80       2.303  -1.549 -51.770  1.00  0.79           H  
ATOM   1180  HA  GLU A  80       1.453  -4.003 -50.653  1.00  0.79           H  
ATOM   1181 1HB  GLU A  80       2.878  -3.737 -52.689  1.00  0.79           H  
ATOM   1182 2HB  GLU A  80       4.243  -3.353 -51.648  1.00  0.79           H  
ATOM   1183 1HG  GLU A  80       4.150  -5.552 -50.626  1.00  0.79           H  
ATOM   1184 2HG  GLU A  80       2.672  -5.932 -51.508  1.00  0.79           H  
ATOM   1185  N   SER A  81       3.687  -2.449 -48.790  1.00  0.80           N  
ATOM   1186  CA  SER A  81       4.305  -2.447 -47.460  1.00  0.80           C  
ATOM   1187  C   SER A  81       3.281  -2.403 -46.306  1.00  0.80           C  
ATOM   1188  O   SER A  81       3.636  -2.651 -45.150  1.00  0.80           O  
ATOM   1189  CB  SER A  81       5.280  -1.293 -47.328  1.00  0.80           C  
ATOM   1190  OG  SER A  81       4.622  -0.063 -47.333  1.00  0.80           O  
ATOM   1191  H   SER A  81       3.846  -1.672 -49.415  1.00  0.80           H  
ATOM   1192  HA  SER A  81       4.874  -3.373 -47.359  1.00  0.80           H  
ATOM   1193 1HB  SER A  81       5.842  -1.402 -46.399  1.00  0.80           H  
ATOM   1194 2HB  SER A  81       5.996  -1.327 -48.148  1.00  0.80           H  
ATOM   1195  HG  SER A  81       3.954  -0.125 -46.643  1.00  0.80           H  
ATOM   1196  N   VAL A  82       2.025  -2.055 -46.608  1.00  0.81           N  
ATOM   1197  CA  VAL A  82       0.948  -2.009 -45.626  1.00  0.81           C  
ATOM   1198  C   VAL A  82      -0.172  -2.953 -46.040  1.00  0.81           C  
ATOM   1199  O   VAL A  82      -1.294  -2.833 -45.548  1.00  0.81           O  
ATOM   1200  CB  VAL A  82       0.352  -0.594 -45.462  1.00  0.81           C  
ATOM   1201  CG1 VAL A  82       1.370   0.376 -44.902  1.00  0.81           C  
ATOM   1202  CG2 VAL A  82      -0.124  -0.106 -46.765  1.00  0.81           C  
ATOM   1203  H   VAL A  82       1.774  -1.868 -47.575  1.00  0.81           H  
ATOM   1204  HA  VAL A  82       1.338  -2.335 -44.662  1.00  0.81           H  
ATOM   1205  HB  VAL A  82      -0.481  -0.645 -44.762  1.00  0.81           H  
ATOM   1206 1HG1 VAL A  82       0.912   1.363 -44.786  1.00  0.81           H  
ATOM   1207 2HG1 VAL A  82       1.719   0.026 -43.930  1.00  0.81           H  
ATOM   1208 3HG1 VAL A  82       2.213   0.454 -45.581  1.00  0.81           H  
ATOM   1209 1HG2 VAL A  82      -0.550   0.876 -46.635  1.00  0.81           H  
ATOM   1210 2HG2 VAL A  82       0.718  -0.052 -47.437  1.00  0.81           H  
ATOM   1211 3HG2 VAL A  82      -0.872  -0.789 -47.164  1.00  0.81           H  
ATOM   1212  N   LYS A  83       0.130  -3.913 -46.924  1.00  0.80           N  
ATOM   1213  CA  LYS A  83      -0.850  -4.877 -47.431  1.00  0.80           C  
ATOM   1214  C   LYS A  83      -1.585  -5.578 -46.300  1.00  0.80           C  
ATOM   1215  O   LYS A  83      -2.787  -5.838 -46.378  1.00  0.80           O  
ATOM   1216  CB  LYS A  83      -0.148  -5.908 -48.292  1.00  0.80           C  
ATOM   1217  CG  LYS A  83      -1.009  -6.922 -48.972  1.00  0.80           C  
ATOM   1218  CD  LYS A  83      -0.105  -7.825 -49.774  1.00  0.80           C  
ATOM   1219  CE  LYS A  83      -0.839  -8.887 -50.515  1.00  0.80           C  
ATOM   1220  NZ  LYS A  83       0.110  -9.787 -51.201  1.00  0.80           N  
ATOM   1221  H   LYS A  83       1.078  -3.977 -47.298  1.00  0.80           H  
ATOM   1222  HA  LYS A  83      -1.572  -4.347 -48.041  1.00  0.80           H  
ATOM   1223 1HB  LYS A  83       0.395  -5.396 -49.074  1.00  0.80           H  
ATOM   1224 2HB  LYS A  83       0.587  -6.439 -47.690  1.00  0.80           H  
ATOM   1225 1HG  LYS A  83      -1.563  -7.508 -48.236  1.00  0.80           H  
ATOM   1226 2HG  LYS A  83      -1.712  -6.424 -49.638  1.00  0.80           H  
ATOM   1227 1HD  LYS A  83       0.451  -7.221 -50.495  1.00  0.80           H  
ATOM   1228 2HD  LYS A  83       0.613  -8.299 -49.105  1.00  0.80           H  
ATOM   1229 1HE  LYS A  83      -1.460  -9.468 -49.835  1.00  0.80           H  
ATOM   1230 2HE  LYS A  83      -1.478  -8.416 -51.264  1.00  0.80           H  
ATOM   1231 1HZ  LYS A  83      -0.420 -10.474 -51.734  1.00  0.80           H  
ATOM   1232 2HZ  LYS A  83       0.669  -9.255 -51.844  1.00  0.80           H  
ATOM   1233 3HZ  LYS A  83       0.704 -10.247 -50.535  1.00  0.80           H  
ATOM   1234  N   GLU A  84      -0.852  -5.853 -45.222  1.00  0.78           N  
ATOM   1235  CA  GLU A  84      -1.367  -6.533 -44.045  1.00  0.78           C  
ATOM   1236  C   GLU A  84      -2.538  -5.784 -43.404  1.00  0.78           C  
ATOM   1237  O   GLU A  84      -3.309  -6.400 -42.670  1.00  0.78           O  
ATOM   1238  CB  GLU A  84      -0.241  -6.721 -43.022  1.00  0.78           C  
ATOM   1239  CG  GLU A  84       0.277  -5.410 -42.421  1.00  0.78           C  
ATOM   1240  CD  GLU A  84       1.460  -5.565 -41.476  1.00  0.78           C  
ATOM   1241  OE1 GLU A  84       1.852  -6.674 -41.205  1.00  0.78           O  
ATOM   1242  OE2 GLU A  84       1.970  -4.550 -41.032  1.00  0.78           O  
ATOM   1243  H   GLU A  84       0.119  -5.585 -45.237  1.00  0.78           H  
ATOM   1244  HA  GLU A  84      -1.727  -7.516 -44.349  1.00  0.78           H  
ATOM   1245 1HB  GLU A  84      -0.591  -7.349 -42.204  1.00  0.78           H  
ATOM   1246 2HB  GLU A  84       0.599  -7.229 -43.494  1.00  0.78           H  
ATOM   1247 1HG  GLU A  84       0.548  -4.730 -43.229  1.00  0.78           H  
ATOM   1248 2HG  GLU A  84      -0.538  -4.964 -41.869  1.00  0.78           H  
ATOM   1249  N   HIS A  85      -2.645  -4.467 -43.660  1.00  0.76           N  
ATOM   1250  CA  HIS A  85      -3.709  -3.619 -43.145  1.00  0.76           C  
ATOM   1251  C   HIS A  85      -4.712  -3.189 -44.215  1.00  0.76           C  
ATOM   1252  O   HIS A  85      -5.549  -2.336 -43.939  1.00  0.76           O  
ATOM   1253  CB  HIS A  85      -3.169  -2.339 -42.494  1.00  0.76           C  
ATOM   1254  CG  HIS A  85      -2.431  -2.514 -41.232  1.00  0.76           C  
ATOM   1255  ND1 HIS A  85      -3.064  -2.853 -40.056  1.00  0.76           N  
ATOM   1256  CD2 HIS A  85      -1.123  -2.369 -40.925  1.00  0.76           C  
ATOM   1257  CE1 HIS A  85      -2.183  -2.906 -39.081  1.00  0.76           C  
ATOM   1258  NE2 HIS A  85      -0.996  -2.623 -39.579  1.00  0.76           N  
ATOM   1259  H   HIS A  85      -1.977  -4.026 -44.286  1.00  0.76           H  
ATOM   1260  HA  HIS A  85      -4.256  -4.164 -42.380  1.00  0.76           H  
ATOM   1261 1HB  HIS A  85      -2.504  -1.837 -43.203  1.00  0.76           H  
ATOM   1262 2HB  HIS A  85      -3.995  -1.662 -42.300  1.00  0.76           H  
ATOM   1263  HD2 HIS A  85      -0.320  -2.097 -41.613  1.00  0.76           H  
ATOM   1264  HE1 HIS A  85      -2.399  -3.146 -38.033  1.00  0.76           H  
ATOM   1265  HE2 HIS A  85      -0.137  -2.595 -39.054  1.00  0.76           H  
ATOM   1266  N   LEU A  86      -4.662  -3.759 -45.426  1.00  0.75           N  
ATOM   1267  CA  LEU A  86      -5.600  -3.320 -46.469  1.00  0.75           C  
ATOM   1268  C   LEU A  86      -6.761  -4.273 -46.742  1.00  0.75           C  
ATOM   1269  O   LEU A  86      -6.616  -5.499 -46.676  1.00  0.75           O  
ATOM   1270  CB  LEU A  86      -4.922  -3.181 -47.831  1.00  0.75           C  
ATOM   1271  CG  LEU A  86      -3.765  -2.275 -48.020  1.00  0.75           C  
ATOM   1272  CD1 LEU A  86      -3.353  -2.449 -49.492  1.00  0.75           C  
ATOM   1273  CD2 LEU A  86      -4.113  -0.834 -47.635  1.00  0.75           C  
ATOM   1274  H   LEU A  86      -3.966  -4.472 -45.640  1.00  0.75           H  
ATOM   1275  HA  LEU A  86      -6.011  -2.357 -46.178  1.00  0.75           H  
ATOM   1276 1HB  LEU A  86      -4.564  -4.177 -48.103  1.00  0.75           H  
ATOM   1277 2HB  LEU A  86      -5.678  -2.909 -48.554  1.00  0.75           H  
ATOM   1278  HG  LEU A  86      -2.945  -2.600 -47.403  1.00  0.75           H  
ATOM   1279 1HD1 LEU A  86      -2.511  -1.881 -49.705  1.00  0.75           H  
ATOM   1280 2HD1 LEU A  86      -3.122  -3.497 -49.677  1.00  0.75           H  
ATOM   1281 3HD1 LEU A  86      -4.171  -2.143 -50.141  1.00  0.75           H  
ATOM   1282 1HD2 LEU A  86      -3.252  -0.198 -47.788  1.00  0.75           H  
ATOM   1283 2HD2 LEU A  86      -4.934  -0.476 -48.230  1.00  0.75           H  
ATOM   1284 3HD2 LEU A  86      -4.394  -0.813 -46.586  1.00  0.75           H  
ATOM   1285  N   LEU A  87      -7.886  -3.690 -47.128  1.00  0.75           N  
ATOM   1286  CA  LEU A  87      -9.036  -4.417 -47.638  1.00  0.75           C  
ATOM   1287  C   LEU A  87      -9.439  -3.772 -48.964  1.00  0.75           C  
ATOM   1288  O   LEU A  87      -9.912  -2.630 -49.006  1.00  0.75           O  
ATOM   1289  CB  LEU A  87     -10.188  -4.355 -46.644  1.00  0.75           C  
ATOM   1290  CG  LEU A  87     -11.466  -5.003 -47.074  1.00  0.75           C  
ATOM   1291  CD1 LEU A  87     -11.245  -6.488 -47.221  1.00  0.75           C  
ATOM   1292  CD2 LEU A  87     -12.542  -4.669 -46.075  1.00  0.75           C  
ATOM   1293  H   LEU A  87      -7.947  -2.678 -47.077  1.00  0.75           H  
ATOM   1294  HA  LEU A  87      -8.763  -5.451 -47.808  1.00  0.75           H  
ATOM   1295 1HB  LEU A  87      -9.870  -4.855 -45.724  1.00  0.75           H  
ATOM   1296 2HB  LEU A  87     -10.389  -3.320 -46.411  1.00  0.75           H  
ATOM   1297  HG  LEU A  87     -11.747  -4.621 -48.046  1.00  0.75           H  
ATOM   1298 1HD1 LEU A  87     -12.147  -6.963 -47.534  1.00  0.75           H  
ATOM   1299 2HD1 LEU A  87     -10.468  -6.661 -47.955  1.00  0.75           H  
ATOM   1300 3HD1 LEU A  87     -10.939  -6.898 -46.258  1.00  0.75           H  
ATOM   1301 1HD2 LEU A  87     -13.479  -5.128 -46.387  1.00  0.75           H  
ATOM   1302 2HD2 LEU A  87     -12.253  -5.051 -45.094  1.00  0.75           H  
ATOM   1303 3HD2 LEU A  87     -12.662  -3.592 -46.024  1.00  0.75           H  
ATOM   1304  N   VAL A  88      -9.268  -4.500 -50.055  1.00  0.78           N  
ATOM   1305  CA  VAL A  88      -9.513  -3.902 -51.365  1.00  0.78           C  
ATOM   1306  C   VAL A  88     -10.921  -4.239 -51.845  1.00  0.78           C  
ATOM   1307  O   VAL A  88     -11.260  -5.417 -51.988  1.00  0.78           O  
ATOM   1308  CB  VAL A  88      -8.486  -4.459 -52.374  1.00  0.78           C  
ATOM   1309  CG1 VAL A  88      -8.698  -3.866 -53.726  1.00  0.78           C  
ATOM   1310  CG2 VAL A  88      -7.046  -4.251 -51.877  1.00  0.78           C  
ATOM   1311  H   VAL A  88      -8.910  -5.454 -49.969  1.00  0.78           H  
ATOM   1312  HA  VAL A  88      -9.410  -2.819 -51.296  1.00  0.78           H  
ATOM   1313  HB  VAL A  88      -8.656  -5.512 -52.471  1.00  0.78           H  
ATOM   1314 1HG1 VAL A  88      -7.991  -4.316 -54.416  1.00  0.78           H  
ATOM   1315 2HG1 VAL A  88      -9.711  -4.061 -54.060  1.00  0.78           H  
ATOM   1316 3HG1 VAL A  88      -8.532  -2.795 -53.672  1.00  0.78           H  
ATOM   1317 1HG2 VAL A  88      -6.349  -4.692 -52.593  1.00  0.78           H  
ATOM   1318 2HG2 VAL A  88      -6.835  -3.211 -51.781  1.00  0.78           H  
ATOM   1319 3HG2 VAL A  88      -6.923  -4.741 -50.904  1.00  0.78           H  
ATOM   1320  N   LEU A  89     -11.756  -3.233 -52.084  1.00  0.83           N  
ATOM   1321  CA  LEU A  89     -13.116  -3.532 -52.507  1.00  0.83           C  
ATOM   1322  C   LEU A  89     -13.272  -3.207 -53.987  1.00  0.83           C  
ATOM   1323  O   LEU A  89     -12.901  -2.121 -54.464  1.00  0.83           O  
ATOM   1324  CB  LEU A  89     -14.110  -2.733 -51.673  1.00  0.83           C  
ATOM   1325  CG  LEU A  89     -13.935  -2.876 -50.155  1.00  0.83           C  
ATOM   1326  CD1 LEU A  89     -14.966  -2.078 -49.440  1.00  0.83           C  
ATOM   1327  CD2 LEU A  89     -14.033  -4.271 -49.788  1.00  0.83           C  
ATOM   1328  H   LEU A  89     -11.474  -2.262 -51.973  1.00  0.83           H  
ATOM   1329  HA  LEU A  89     -13.318  -4.594 -52.369  1.00  0.83           H  
ATOM   1330 1HB  LEU A  89     -13.973  -1.716 -51.911  1.00  0.83           H  
ATOM   1331 2HB  LEU A  89     -15.119  -3.022 -51.942  1.00  0.83           H  
ATOM   1332  HG  LEU A  89     -12.951  -2.484 -49.870  1.00  0.83           H  
ATOM   1333 1HD1 LEU A  89     -14.817  -2.185 -48.368  1.00  0.83           H  
ATOM   1334 2HD1 LEU A  89     -14.886  -1.034 -49.719  1.00  0.83           H  
ATOM   1335 3HD1 LEU A  89     -15.940  -2.453 -49.697  1.00  0.83           H  
ATOM   1336 1HD2 LEU A  89     -13.915  -4.368 -48.721  1.00  0.83           H  
ATOM   1337 2HD2 LEU A  89     -15.000  -4.610 -50.075  1.00  0.83           H  
ATOM   1338 3HD2 LEU A  89     -13.275  -4.853 -50.294  1.00  0.83           H  
ATOM   1339  N   GLN A  90     -13.864  -4.137 -54.722  1.00  0.89           N  
ATOM   1340  CA  GLN A  90     -14.028  -3.925 -56.146  1.00  0.89           C  
ATOM   1341  C   GLN A  90     -15.480  -4.201 -56.533  1.00  0.89           C  
ATOM   1342  O   GLN A  90     -16.094  -5.124 -56.011  1.00  0.89           O  
ATOM   1343  CB  GLN A  90     -13.059  -4.868 -56.893  1.00  0.89           C  
ATOM   1344  CG  GLN A  90     -11.546  -4.686 -56.466  1.00  0.89           C  
ATOM   1345  CD  GLN A  90     -10.539  -5.580 -57.231  1.00  0.89           C  
ATOM   1346  OE1 GLN A  90     -10.292  -5.355 -58.421  1.00  0.89           O  
ATOM   1347  NE2 GLN A  90      -9.958  -6.598 -56.557  1.00  0.89           N  
ATOM   1348  H   GLN A  90     -14.157  -5.023 -54.294  1.00  0.89           H  
ATOM   1349  HA  GLN A  90     -13.794  -2.890 -56.389  1.00  0.89           H  
ATOM   1350 1HB  GLN A  90     -13.338  -5.906 -56.701  1.00  0.89           H  
ATOM   1351 2HB  GLN A  90     -13.137  -4.698 -57.967  1.00  0.89           H  
ATOM   1352 1HG  GLN A  90     -11.257  -3.645 -56.609  1.00  0.89           H  
ATOM   1353 2HG  GLN A  90     -11.464  -4.955 -55.414  1.00  0.89           H  
ATOM   1354 1HE2 GLN A  90      -9.304  -7.231 -57.033  1.00  0.89           H  
ATOM   1355 2HE2 GLN A  90     -10.176  -6.794 -55.576  1.00  0.89           H  
ATOM   1356  N   GLY A  91     -16.009  -3.436 -57.482  1.00  0.97           N  
ATOM   1357  CA  GLY A  91     -17.380  -3.623 -57.986  1.00  0.97           C  
ATOM   1358  C   GLY A  91     -18.449  -2.756 -57.286  1.00  0.97           C  
ATOM   1359  O   GLY A  91     -19.596  -2.702 -57.718  1.00  0.97           O  
ATOM   1360  H   GLY A  91     -15.446  -2.694 -57.868  1.00  0.97           H  
ATOM   1361 1HA  GLY A  91     -17.396  -3.409 -59.054  1.00  0.97           H  
ATOM   1362 2HA  GLY A  91     -17.657  -4.674 -57.888  1.00  0.97           H  
ATOM   1363  N   LEU A  92     -18.091  -2.071 -56.207  1.00  1.04           N  
ATOM   1364  CA  LEU A  92     -19.091  -1.245 -55.528  1.00  1.04           C  
ATOM   1365  C   LEU A  92     -19.510  -0.057 -56.404  1.00  1.04           C  
ATOM   1366  O   LEU A  92     -18.669   0.558 -57.067  1.00  1.04           O  
ATOM   1367  CB  LEU A  92     -18.556  -0.747 -54.189  1.00  1.04           C  
ATOM   1368  CG  LEU A  92     -18.301  -1.818 -53.141  1.00  1.04           C  
ATOM   1369  CD1 LEU A  92     -17.675  -1.210 -51.898  1.00  1.04           C  
ATOM   1370  CD2 LEU A  92     -19.612  -2.468 -52.802  1.00  1.04           C  
ATOM   1371  H   LEU A  92     -17.146  -2.126 -55.862  1.00  1.04           H  
ATOM   1372  HA  LEU A  92     -19.975  -1.857 -55.339  1.00  1.04           H  
ATOM   1373 1HB  LEU A  92     -17.633  -0.188 -54.355  1.00  1.04           H  
ATOM   1374 2HB  LEU A  92     -19.303  -0.086 -53.780  1.00  1.04           H  
ATOM   1375  HG  LEU A  92     -17.612  -2.558 -53.539  1.00  1.04           H  
ATOM   1376 1HD1 LEU A  92     -17.518  -1.994 -51.178  1.00  1.04           H  
ATOM   1377 2HD1 LEU A  92     -16.723  -0.741 -52.152  1.00  1.04           H  
ATOM   1378 3HD1 LEU A  92     -18.346  -0.471 -51.480  1.00  1.04           H  
ATOM   1379 1HD2 LEU A  92     -19.449  -3.245 -52.063  1.00  1.04           H  
ATOM   1380 2HD2 LEU A  92     -20.299  -1.721 -52.400  1.00  1.04           H  
ATOM   1381 3HD2 LEU A  92     -20.037  -2.906 -53.706  1.00  1.04           H  
ATOM   1382  N   TYR A  93     -20.815   0.261 -56.392  1.00  1.11           N  
ATOM   1383  CA  TYR A  93     -21.367   1.371 -57.194  1.00  1.11           C  
ATOM   1384  C   TYR A  93     -22.583   2.123 -56.628  1.00  1.11           C  
ATOM   1385  O   TYR A  93     -23.608   1.529 -56.292  1.00  1.11           O  
ATOM   1386  CB  TYR A  93     -21.650   0.801 -58.597  1.00  1.11           C  
ATOM   1387  CG  TYR A  93     -22.541   1.597 -59.563  1.00  1.11           C  
ATOM   1388  CD1 TYR A  93     -22.508   2.968 -59.689  1.00  1.11           C  
ATOM   1389  CD2 TYR A  93     -23.388   0.866 -60.382  1.00  1.11           C  
ATOM   1390  CE1 TYR A  93     -23.330   3.590 -60.600  1.00  1.11           C  
ATOM   1391  CE2 TYR A  93     -24.185   1.487 -61.292  1.00  1.11           C  
ATOM   1392  CZ  TYR A  93     -24.162   2.831 -61.402  1.00  1.11           C  
ATOM   1393  OH  TYR A  93     -24.956   3.427 -62.323  1.00  1.11           O  
ATOM   1394  H   TYR A  93     -21.441  -0.340 -55.851  1.00  1.11           H  
ATOM   1395  HA  TYR A  93     -20.573   2.110 -57.302  1.00  1.11           H  
ATOM   1396 1HB  TYR A  93     -20.689   0.683 -59.088  1.00  1.11           H  
ATOM   1397 2HB  TYR A  93     -22.060  -0.199 -58.504  1.00  1.11           H  
ATOM   1398  HD1 TYR A  93     -21.842   3.559 -59.074  1.00  1.11           H  
ATOM   1399  HD2 TYR A  93     -23.405  -0.217 -60.304  1.00  1.11           H  
ATOM   1400  HE1 TYR A  93     -23.315   4.672 -60.693  1.00  1.11           H  
ATOM   1401  HE2 TYR A  93     -24.838   0.909 -61.939  1.00  1.11           H  
ATOM   1402  HH  TYR A  93     -25.431   2.749 -62.816  1.00  1.11           H  
ATOM   1403  N   ASN A  94     -22.480   3.455 -56.555  1.00  1.18           N  
ATOM   1404  CA  ASN A  94     -23.603   4.297 -56.143  1.00  1.18           C  
ATOM   1405  C   ASN A  94     -24.474   4.685 -57.365  1.00  1.18           C  
ATOM   1406  O   ASN A  94     -24.045   5.519 -58.167  1.00  1.18           O  
ATOM   1407  CB  ASN A  94     -23.137   5.560 -55.455  1.00  1.18           C  
ATOM   1408  CG  ASN A  94     -24.293   6.364 -54.949  1.00  1.18           C  
ATOM   1409  OD1 ASN A  94     -25.341   6.506 -55.579  1.00  1.18           O  
ATOM   1410  ND2 ASN A  94     -24.150   6.883 -53.789  1.00  1.18           N  
ATOM   1411  H   ASN A  94     -21.604   3.888 -56.820  1.00  1.18           H  
ATOM   1412  HA  ASN A  94     -24.182   3.727 -55.428  1.00  1.18           H  
ATOM   1413 1HB  ASN A  94     -22.495   5.319 -54.618  1.00  1.18           H  
ATOM   1414 2HB  ASN A  94     -22.556   6.167 -56.153  1.00  1.18           H  
ATOM   1415 1HD2 ASN A  94     -24.901   7.415 -53.396  1.00  1.18           H  
ATOM   1416 2HD2 ASN A  94     -23.301   6.762 -53.274  1.00  1.18           H  
ATOM   1417  N   PRO A  95     -25.727   4.192 -57.492  1.00  1.28           N  
ATOM   1418  CA  PRO A  95     -26.595   4.365 -58.652  1.00  1.28           C  
ATOM   1419  C   PRO A  95     -26.978   5.808 -58.943  1.00  1.28           C  
ATOM   1420  O   PRO A  95     -27.354   6.142 -60.064  1.00  1.28           O  
ATOM   1421  CB  PRO A  95     -27.854   3.583 -58.261  1.00  1.28           C  
ATOM   1422  CG  PRO A  95     -27.844   3.555 -56.747  1.00  1.28           C  
ATOM   1423  CD  PRO A  95     -26.384   3.506 -56.354  1.00  1.28           C  
ATOM   1424  HA  PRO A  95     -26.116   3.914 -59.530  1.00  1.28           H  
ATOM   1425 1HB  PRO A  95     -28.739   4.112 -58.646  1.00  1.28           H  
ATOM   1426 2HB  PRO A  95     -27.857   2.608 -58.729  1.00  1.28           H  
ATOM   1427 1HG  PRO A  95     -28.357   4.451 -56.352  1.00  1.28           H  
ATOM   1428 2HG  PRO A  95     -28.407   2.693 -56.387  1.00  1.28           H  
ATOM   1429 1HD  PRO A  95     -26.290   4.076 -55.423  1.00  1.28           H  
ATOM   1430 2HD  PRO A  95     -26.026   2.475 -56.255  1.00  1.28           H  
ATOM   1431  N   ASN A  96     -26.866   6.681 -57.950  1.00  1.41           N  
ATOM   1432  CA  ASN A  96     -27.276   8.069 -58.113  1.00  1.41           C  
ATOM   1433  C   ASN A  96     -26.269   8.863 -58.883  1.00  1.41           C  
ATOM   1434  O   ASN A  96     -26.529   9.996 -59.291  1.00  1.41           O  
ATOM   1435  CB  ASN A  96     -27.482   8.690 -56.773  1.00  1.41           C  
ATOM   1436  CG  ASN A  96     -28.668   8.205 -56.140  1.00  1.41           C  
ATOM   1437  OD1 ASN A  96     -29.718   8.062 -56.794  1.00  1.41           O  
ATOM   1438  ND2 ASN A  96     -28.558   7.936 -54.884  1.00  1.41           N  
ATOM   1439  H   ASN A  96     -26.475   6.402 -57.055  1.00  1.41           H  
ATOM   1440  HA  ASN A  96     -28.212   8.094 -58.673  1.00  1.41           H  
ATOM   1441 1HB  ASN A  96     -26.631   8.515 -56.133  1.00  1.41           H  
ATOM   1442 2HB  ASN A  96     -27.569   9.761 -56.897  1.00  1.41           H  
ATOM   1443 1HD2 ASN A  96     -29.366   7.621 -54.354  1.00  1.41           H  
ATOM   1444 2HD2 ASN A  96     -27.677   8.069 -54.432  1.00  1.41           H  
ATOM   1445  N   ALA A  97     -25.101   8.275 -59.095  1.00  1.60           N  
ATOM   1446  CA  ALA A  97     -24.091   8.952 -59.857  1.00  1.60           C  
ATOM   1447  C   ALA A  97     -24.483   8.934 -61.333  1.00  1.60           C  
ATOM   1448  O   ALA A  97     -24.049   9.773 -62.114  1.00  1.60           O  
ATOM   1449  CB  ALA A  97     -22.757   8.300 -59.623  1.00  1.60           C  
ATOM   1450  H   ALA A  97     -24.912   7.335 -58.738  1.00  1.60           H  
ATOM   1451  HA  ALA A  97     -24.043   9.990 -59.531  1.00  1.60           H  
ATOM   1452 1HB  ALA A  97     -21.997   8.832 -60.181  1.00  1.60           H  
ATOM   1453 2HB  ALA A  97     -22.521   8.341 -58.558  1.00  1.60           H  
ATOM   1454 3HB  ALA A  97     -22.804   7.258 -59.948  1.00  1.60           H  
ATOM   1455  N   LEU A  98     -25.341   7.987 -61.740  1.00  1.81           N  
ATOM   1456  CA  LEU A  98     -25.688   7.898 -63.146  1.00  1.81           C  
ATOM   1457  C   LEU A  98     -26.899   8.777 -63.454  1.00  1.81           C  
ATOM   1458  O   LEU A  98     -27.971   8.285 -63.803  1.00  1.81           O  
ATOM   1459  CB  LEU A  98     -26.003   6.437 -63.498  1.00  1.81           C  
ATOM   1460  CG  LEU A  98     -26.085   6.115 -64.997  1.00  1.81           C  
ATOM   1461  CD1 LEU A  98     -24.698   6.305 -65.594  1.00  1.81           C  
ATOM   1462  CD2 LEU A  98     -26.589   4.674 -65.206  1.00  1.81           C  
ATOM   1463  H   LEU A  98     -25.775   7.337 -61.086  1.00  1.81           H  
ATOM   1464  HA  LEU A  98     -24.843   8.234 -63.741  1.00  1.81           H  
ATOM   1465 1HB  LEU A  98     -25.225   5.816 -63.069  1.00  1.81           H  
ATOM   1466 2HB  LEU A  98     -26.953   6.165 -63.036  1.00  1.81           H  
ATOM   1467  HG  LEU A  98     -26.766   6.812 -65.482  1.00  1.81           H  
ATOM   1468 1HD1 LEU A  98     -24.725   6.105 -66.663  1.00  1.81           H  
ATOM   1469 2HD1 LEU A  98     -24.381   7.323 -65.423  1.00  1.81           H  
ATOM   1470 3HD1 LEU A  98     -23.999   5.624 -65.113  1.00  1.81           H  
ATOM   1471 1HD2 LEU A  98     -26.640   4.457 -66.275  1.00  1.81           H  
ATOM   1472 2HD2 LEU A  98     -25.906   3.975 -64.731  1.00  1.81           H  
ATOM   1473 3HD2 LEU A  98     -27.581   4.568 -64.769  1.00  1.81           H  
ATOM   1474  N   HIS A  99     -26.711  10.089 -63.341  1.00  2.03           N  
ATOM   1475  CA  HIS A  99     -27.809  11.030 -63.562  1.00  2.03           C  
ATOM   1476  C   HIS A  99     -27.365  12.463 -63.863  1.00  2.03           C  
ATOM   1477  O   HIS A  99     -26.532  13.042 -63.161  1.00  2.03           O  
ATOM   1478  CB  HIS A  99     -28.730  11.042 -62.332  1.00  2.03           C  
ATOM   1479  CG  HIS A  99     -29.970  11.872 -62.498  1.00  2.03           C  
ATOM   1480  ND1 HIS A  99     -31.039  11.467 -63.271  1.00  2.03           N  
ATOM   1481  CD2 HIS A  99     -30.309  13.080 -61.990  1.00  2.03           C  
ATOM   1482  CE1 HIS A  99     -31.985  12.391 -63.229  1.00  2.03           C  
ATOM   1483  NE2 HIS A  99     -31.568  13.378 -62.457  1.00  2.03           N  
ATOM   1484  H   HIS A  99     -25.783  10.395 -63.055  1.00  2.03           H  
ATOM   1485  HA  HIS A  99     -28.394  10.690 -64.416  1.00  2.03           H  
ATOM   1486 1HB  HIS A  99     -29.037  10.022 -62.094  1.00  2.03           H  
ATOM   1487 2HB  HIS A  99     -28.176  11.417 -61.469  1.00  2.03           H  
ATOM   1488  HD1 HIS A  99     -31.103  10.611 -63.788  1.00  2.03           H  
ATOM   1489  HD2 HIS A  99     -29.790  13.778 -61.331  1.00  2.03           H  
ATOM   1490  HE1 HIS A  99     -32.916  12.258 -63.779  1.00  2.03           H  
ATOM   1491  N   GLY A 100     -27.976  13.055 -64.888  1.00  2.22           N  
ATOM   1492  CA  GLY A 100     -27.724  14.449 -65.254  1.00  2.22           C  
ATOM   1493  C   GLY A 100     -26.242  14.671 -65.485  1.00  2.22           C  
ATOM   1494  O   GLY A 100     -25.562  13.854 -66.121  1.00  2.22           O  
ATOM   1495  H   GLY A 100     -28.648  12.526 -65.423  1.00  2.22           H  
ATOM   1496 1HA  GLY A 100     -28.284  14.701 -66.156  1.00  2.22           H  
ATOM   1497 2HA  GLY A 100     -28.077  15.103 -64.459  1.00  2.22           H  
ATOM   1498  N   GLU A 101     -25.706  15.754 -64.933  1.00  2.31           N  
ATOM   1499  CA  GLU A 101     -24.281  15.942 -65.091  1.00  2.31           C  
ATOM   1500  C   GLU A 101     -23.651  15.057 -64.033  1.00  2.31           C  
ATOM   1501  O   GLU A 101     -23.443  15.448 -62.875  1.00  2.31           O  
ATOM   1502  CB  GLU A 101     -23.859  17.398 -64.964  1.00  2.31           C  
ATOM   1503  CG  GLU A 101     -22.379  17.617 -65.311  1.00  2.31           C  
ATOM   1504  CD  GLU A 101     -21.930  19.034 -65.149  1.00  2.31           C  
ATOM   1505  OE1 GLU A 101     -22.743  19.855 -64.816  1.00  2.31           O  
ATOM   1506  OE2 GLU A 101     -20.768  19.291 -65.357  1.00  2.31           O  
ATOM   1507  H   GLU A 101     -26.270  16.410 -64.416  1.00  2.31           H  
ATOM   1508  HA  GLU A 101     -23.972  15.580 -66.072  1.00  2.31           H  
ATOM   1509 1HB  GLU A 101     -24.457  18.012 -65.637  1.00  2.31           H  
ATOM   1510 2HB  GLU A 101     -24.044  17.747 -63.953  1.00  2.31           H  
ATOM   1511 1HG  GLU A 101     -21.760  16.968 -64.693  1.00  2.31           H  
ATOM   1512 2HG  GLU A 101     -22.227  17.318 -66.346  1.00  2.31           H  
ATOM   1513  N   GLN A 102     -23.323  13.863 -64.481  1.00  2.30           N  
ATOM   1514  CA  GLN A 102     -22.866  12.773 -63.643  1.00  2.30           C  
ATOM   1515  C   GLN A 102     -21.602  13.111 -62.869  1.00  2.30           C  
ATOM   1516  O   GLN A 102     -21.420  12.679 -61.732  1.00  2.30           O  
ATOM   1517  CB  GLN A 102     -22.526  11.570 -64.526  1.00  2.30           C  
ATOM   1518  CG  GLN A 102     -23.663  10.896 -65.234  1.00  2.30           C  
ATOM   1519  CD  GLN A 102     -23.163   9.743 -66.121  1.00  2.30           C  
ATOM   1520  OE1 GLN A 102     -22.129   9.100 -65.838  1.00  2.30           O  
ATOM   1521  NE2 GLN A 102     -23.888   9.473 -67.208  1.00  2.30           N  
ATOM   1522  H   GLN A 102     -23.559  13.680 -65.454  1.00  2.30           H  
ATOM   1523  HA  GLN A 102     -23.661  12.517 -62.940  1.00  2.30           H  
ATOM   1524 1HB  GLN A 102     -21.776  11.854 -65.260  1.00  2.30           H  
ATOM   1525 2HB  GLN A 102     -22.107  10.812 -63.889  1.00  2.30           H  
ATOM   1526 1HG  GLN A 102     -24.332  10.499 -64.509  1.00  2.30           H  
ATOM   1527 2HG  GLN A 102     -24.181  11.627 -65.859  1.00  2.30           H  
ATOM   1528 1HE2 GLN A 102     -23.611   8.735 -67.829  1.00  2.30           H  
ATOM   1529 2HE2 GLN A 102     -24.707  10.012 -67.410  1.00  2.30           H  
ATOM   1530  N   HIS A 103     -20.724  13.902 -63.470  1.00  2.19           N  
ATOM   1531  CA  HIS A 103     -19.426  14.176 -62.853  1.00  2.19           C  
ATOM   1532  C   HIS A 103     -19.526  15.006 -61.593  1.00  2.19           C  
ATOM   1533  O   HIS A 103     -18.917  14.698 -60.565  1.00  2.19           O  
ATOM   1534  CB  HIS A 103     -18.561  14.929 -63.861  1.00  2.19           C  
ATOM   1535  CG  HIS A 103     -18.096  14.104 -64.980  1.00  2.19           C  
ATOM   1536  ND1 HIS A 103     -18.904  13.778 -66.042  1.00  2.19           N  
ATOM   1537  CD2 HIS A 103     -16.897  13.540 -65.229  1.00  2.19           C  
ATOM   1538  CE1 HIS A 103     -18.226  13.040 -66.892  1.00  2.19           C  
ATOM   1539  NE2 HIS A 103     -17.003  12.880 -66.422  1.00  2.19           N  
ATOM   1540  H   HIS A 103     -20.949  14.285 -64.378  1.00  2.19           H  
ATOM   1541  HA  HIS A 103     -18.935  13.244 -62.590  1.00  2.19           H  
ATOM   1542 1HB  HIS A 103     -19.124  15.767 -64.266  1.00  2.19           H  
ATOM   1543 2HB  HIS A 103     -17.708  15.331 -63.374  1.00  2.19           H  
ATOM   1544  HD2 HIS A 103     -16.009  13.599 -64.591  1.00  2.19           H  
ATOM   1545  HE1 HIS A 103     -18.617  12.640 -67.818  1.00  2.19           H  
ATOM   1546  HE2 HIS A 103     -16.258  12.356 -66.863  1.00  2.19           H  
ATOM   1547  N   VAL A 104     -20.340  16.035 -61.642  1.00  2.03           N  
ATOM   1548  CA  VAL A 104     -20.452  16.903 -60.503  1.00  2.03           C  
ATOM   1549  C   VAL A 104     -21.357  16.284 -59.445  1.00  2.03           C  
ATOM   1550  O   VAL A 104     -21.120  16.436 -58.246  1.00  2.03           O  
ATOM   1551  CB  VAL A 104     -20.923  18.276 -60.998  1.00  2.03           C  
ATOM   1552  CG1 VAL A 104     -19.895  18.810 -61.968  1.00  2.03           C  
ATOM   1553  CG2 VAL A 104     -22.246  18.164 -61.678  1.00  2.03           C  
ATOM   1554  H   VAL A 104     -20.858  16.233 -62.487  1.00  2.03           H  
ATOM   1555  HA  VAL A 104     -19.456  17.026 -60.072  1.00  2.03           H  
ATOM   1556  HB  VAL A 104     -20.995  18.946 -60.201  1.00  2.03           H  
ATOM   1557 1HG1 VAL A 104     -20.204  19.777 -62.331  1.00  2.03           H  
ATOM   1558 2HG1 VAL A 104     -18.931  18.895 -61.463  1.00  2.03           H  
ATOM   1559 3HG1 VAL A 104     -19.805  18.129 -62.812  1.00  2.03           H  
ATOM   1560 1HG2 VAL A 104     -22.549  19.145 -62.050  1.00  2.03           H  
ATOM   1561 2HG2 VAL A 104     -22.139  17.490 -62.495  1.00  2.03           H  
ATOM   1562 3HG2 VAL A 104     -23.004  17.793 -61.007  1.00  2.03           H  
ATOM   1563  N   GLY A 105     -22.367  15.526 -59.887  1.00  1.84           N  
ATOM   1564  CA  GLY A 105     -23.266  14.863 -58.957  1.00  1.84           C  
ATOM   1565  C   GLY A 105     -22.578  13.757 -58.155  1.00  1.84           C  
ATOM   1566  O   GLY A 105     -22.839  13.591 -56.960  1.00  1.84           O  
ATOM   1567  H   GLY A 105     -22.538  15.424 -60.892  1.00  1.84           H  
ATOM   1568 1HA  GLY A 105     -23.693  15.597 -58.275  1.00  1.84           H  
ATOM   1569 2HA  GLY A 105     -24.095  14.434 -59.521  1.00  1.84           H  
ATOM   1570  N   ALA A 106     -21.677  13.020 -58.812  1.00  1.65           N  
ATOM   1571  CA  ALA A 106     -21.034  11.851 -58.227  1.00  1.65           C  
ATOM   1572  C   ALA A 106     -20.272  12.111 -56.941  1.00  1.65           C  
ATOM   1573  O   ALA A 106     -20.282  11.250 -56.063  1.00  1.65           O  
ATOM   1574  CB  ALA A 106     -20.078  11.255 -59.226  1.00  1.65           C  
ATOM   1575  H   ALA A 106     -21.491  13.214 -59.796  1.00  1.65           H  
ATOM   1576  HA  ALA A 106     -21.809  11.123 -58.019  1.00  1.65           H  
ATOM   1577 1HB  ALA A 106     -19.643  10.352 -58.809  1.00  1.65           H  
ATOM   1578 2HB  ALA A 106     -20.617  11.006 -60.134  1.00  1.65           H  
ATOM   1579 3HB  ALA A 106     -19.290  11.973 -59.457  1.00  1.65           H  
ATOM   1580  N   VAL A 107     -19.621  13.257 -56.783  1.00  1.47           N  
ATOM   1581  CA  VAL A 107     -18.851  13.445 -55.554  1.00  1.47           C  
ATOM   1582  C   VAL A 107     -19.730  13.312 -54.282  1.00  1.47           C  
ATOM   1583  O   VAL A 107     -19.532  12.358 -53.511  1.00  1.47           O  
ATOM   1584  CB  VAL A 107     -18.003  14.753 -55.604  1.00  1.47           C  
ATOM   1585  CG1 VAL A 107     -17.380  15.054 -54.230  1.00  1.47           C  
ATOM   1586  CG2 VAL A 107     -16.896  14.574 -56.642  1.00  1.47           C  
ATOM   1587  H   VAL A 107     -19.646  13.965 -57.511  1.00  1.47           H  
ATOM   1588  HA  VAL A 107     -18.118  12.642 -55.509  1.00  1.47           H  
ATOM   1589  HB  VAL A 107     -18.598  15.583 -55.918  1.00  1.47           H  
ATOM   1590 1HG1 VAL A 107     -16.776  15.966 -54.299  1.00  1.47           H  
ATOM   1591 2HG1 VAL A 107     -18.152  15.202 -53.482  1.00  1.47           H  
ATOM   1592 3HG1 VAL A 107     -16.751  14.220 -53.933  1.00  1.47           H  
ATOM   1593 1HG2 VAL A 107     -16.298  15.488 -56.694  1.00  1.47           H  
ATOM   1594 2HG2 VAL A 107     -16.258  13.738 -56.357  1.00  1.47           H  
ATOM   1595 3HG2 VAL A 107     -17.338  14.375 -57.624  1.00  1.47           H  
ATOM   1596  N   PRO A 108     -20.685  14.227 -53.995  1.00  1.31           N  
ATOM   1597  CA  PRO A 108     -21.562  14.107 -52.864  1.00  1.31           C  
ATOM   1598  C   PRO A 108     -22.495  12.911 -52.955  1.00  1.31           C  
ATOM   1599  O   PRO A 108     -22.879  12.382 -51.915  1.00  1.31           O  
ATOM   1600  CB  PRO A 108     -22.336  15.418 -52.910  1.00  1.31           C  
ATOM   1601  CG  PRO A 108     -22.242  15.866 -54.325  1.00  1.31           C  
ATOM   1602  CD  PRO A 108     -20.917  15.434 -54.792  1.00  1.31           C  
ATOM   1603  HA  PRO A 108     -20.955  14.056 -51.950  1.00  1.31           H  
ATOM   1604 1HB  PRO A 108     -23.359  15.266 -52.554  1.00  1.31           H  
ATOM   1605 2HB  PRO A 108     -21.870  16.153 -52.255  1.00  1.31           H  
ATOM   1606 1HG  PRO A 108     -23.051  15.455 -54.950  1.00  1.31           H  
ATOM   1607 2HG  PRO A 108     -22.321  16.942 -54.335  1.00  1.31           H  
ATOM   1608 1HD  PRO A 108     -20.970  15.246 -55.863  1.00  1.31           H  
ATOM   1609 2HD  PRO A 108     -20.205  16.220 -54.524  1.00  1.31           H  
ATOM   1610  N   ASN A 109     -22.793  12.386 -54.160  1.00  1.17           N  
ATOM   1611  CA  ASN A 109     -23.679  11.221 -54.190  1.00  1.17           C  
ATOM   1612  C   ASN A 109     -22.986  10.037 -53.528  1.00  1.17           C  
ATOM   1613  O   ASN A 109     -23.585   9.322 -52.717  1.00  1.17           O  
ATOM   1614  CB  ASN A 109     -24.083  10.860 -55.612  1.00  1.17           C  
ATOM   1615  CG  ASN A 109     -25.132  11.813 -56.250  1.00  1.17           C  
ATOM   1616  OD1 ASN A 109     -25.876  12.512 -55.563  1.00  1.17           O  
ATOM   1617  ND2 ASN A 109     -25.171  11.841 -57.548  1.00  1.17           N  
ATOM   1618  H   ASN A 109     -22.491  12.799 -55.043  1.00  1.17           H  
ATOM   1619  HA  ASN A 109     -24.579  11.445 -53.620  1.00  1.17           H  
ATOM   1620 1HB  ASN A 109     -23.201  10.848 -56.232  1.00  1.17           H  
ATOM   1621 2HB  ASN A 109     -24.492   9.849 -55.618  1.00  1.17           H  
ATOM   1622 1HD2 ASN A 109     -25.822  12.431 -58.025  1.00  1.17           H  
ATOM   1623 2HD2 ASN A 109     -24.529  11.287 -58.073  1.00  1.17           H  
ATOM   1624  N   VAL A 110     -21.698   9.859 -53.809  1.00  1.07           N  
ATOM   1625  CA  VAL A 110     -20.976   8.743 -53.229  1.00  1.07           C  
ATOM   1626  C   VAL A 110     -20.907   8.767 -51.722  1.00  1.07           C  
ATOM   1627  O   VAL A 110     -21.120   7.747 -51.071  1.00  1.07           O  
ATOM   1628  CB  VAL A 110     -19.566   8.641 -53.812  1.00  1.07           C  
ATOM   1629  CG1 VAL A 110     -18.777   7.666 -53.006  1.00  1.07           C  
ATOM   1630  CG2 VAL A 110     -19.671   8.130 -55.258  1.00  1.07           C  
ATOM   1631  H   VAL A 110     -21.219  10.477 -54.471  1.00  1.07           H  
ATOM   1632  HA  VAL A 110     -21.497   7.834 -53.520  1.00  1.07           H  
ATOM   1633  HB  VAL A 110     -19.071   9.618 -53.792  1.00  1.07           H  
ATOM   1634 1HG1 VAL A 110     -17.795   7.575 -53.441  1.00  1.07           H  
ATOM   1635 2HG1 VAL A 110     -18.696   8.016 -51.978  1.00  1.07           H  
ATOM   1636 3HG1 VAL A 110     -19.279   6.735 -53.015  1.00  1.07           H  
ATOM   1637 1HG2 VAL A 110     -18.680   8.034 -55.678  1.00  1.07           H  
ATOM   1638 2HG2 VAL A 110     -20.159   7.158 -55.260  1.00  1.07           H  
ATOM   1639 3HG2 VAL A 110     -20.253   8.822 -55.856  1.00  1.07           H  
ATOM   1640  N   LEU A 111     -20.607   9.916 -51.152  1.00  1.00           N  
ATOM   1641  CA  LEU A 111     -20.520   9.974 -49.700  1.00  1.00           C  
ATOM   1642  C   LEU A 111     -21.877  10.102 -48.973  1.00  1.00           C  
ATOM   1643  O   LEU A 111     -22.056   9.581 -47.856  1.00  1.00           O  
ATOM   1644  CB  LEU A 111     -19.623  11.091 -49.278  1.00  1.00           C  
ATOM   1645  CG  LEU A 111     -19.418  11.137 -47.829  1.00  1.00           C  
ATOM   1646  CD1 LEU A 111     -18.754   9.867 -47.306  1.00  1.00           C  
ATOM   1647  CD2 LEU A 111     -18.630  12.281 -47.548  1.00  1.00           C  
ATOM   1648  H   LEU A 111     -20.428  10.738 -51.738  1.00  1.00           H  
ATOM   1649  HA  LEU A 111     -20.059   9.046 -49.367  1.00  1.00           H  
ATOM   1650 1HB  LEU A 111     -18.666  10.988 -49.767  1.00  1.00           H  
ATOM   1651 2HB  LEU A 111     -20.070  12.037 -49.588  1.00  1.00           H  
ATOM   1652  HG  LEU A 111     -20.358  11.206 -47.357  1.00  1.00           H  
ATOM   1653 1HD1 LEU A 111     -18.613   9.963 -46.238  1.00  1.00           H  
ATOM   1654 2HD1 LEU A 111     -19.374   8.995 -47.526  1.00  1.00           H  
ATOM   1655 3HD1 LEU A 111     -17.799   9.741 -47.753  1.00  1.00           H  
ATOM   1656 1HD2 LEU A 111     -18.481  12.375 -46.483  1.00  1.00           H  
ATOM   1657 2HD2 LEU A 111     -17.671  12.181 -48.045  1.00  1.00           H  
ATOM   1658 3HD2 LEU A 111     -19.152  13.152 -47.919  1.00  1.00           H  
ATOM   1659  N   SER A 112     -22.800  10.900 -49.538  1.00  0.97           N  
ATOM   1660  CA  SER A 112     -24.102  11.138 -48.911  1.00  0.97           C  
ATOM   1661  C   SER A 112     -25.023   9.968 -49.058  1.00  0.97           C  
ATOM   1662  O   SER A 112     -26.026   9.860 -48.356  1.00  0.97           O  
ATOM   1663  CB  SER A 112     -24.810  12.291 -49.534  1.00  0.97           C  
ATOM   1664  OG  SER A 112     -25.239  11.958 -50.824  1.00  0.97           O  
ATOM   1665  H   SER A 112     -22.623  11.339 -50.437  1.00  0.97           H  
ATOM   1666  HA  SER A 112     -23.956  11.323 -47.873  1.00  0.97           H  
ATOM   1667 1HB  SER A 112     -25.663  12.557 -48.925  1.00  0.97           H  
ATOM   1668 2HB  SER A 112     -24.149  13.152 -49.577  1.00  0.97           H  
ATOM   1669  HG  SER A 112     -24.455  12.078 -51.392  1.00  0.97           H  
ATOM   1670  N   CYS A 113     -24.704   9.112 -50.015  1.00  0.98           N  
ATOM   1671  CA  CYS A 113     -25.462   7.929 -50.323  1.00  0.98           C  
ATOM   1672  C   CYS A 113     -26.890   8.237 -50.760  1.00  0.98           C  
ATOM   1673  O   CYS A 113     -27.750   7.354 -50.728  1.00  0.98           O  
ATOM   1674  CB  CYS A 113     -25.457   7.028 -49.104  1.00  0.98           C  
ATOM   1675  SG  CYS A 113     -23.792   6.617 -48.587  1.00  0.98           S  
ATOM   1676  H   CYS A 113     -23.895   9.297 -50.603  1.00  0.98           H  
ATOM   1677  HA  CYS A 113     -24.950   7.413 -51.135  1.00  0.98           H  
ATOM   1678 1HB  CYS A 113     -25.971   7.490 -48.271  1.00  0.98           H  
ATOM   1679 2HB  CYS A 113     -25.986   6.121 -49.317  1.00  0.98           H  
ATOM   1680  HG  CYS A 113     -23.394   7.872 -48.321  1.00  0.98           H  
ATOM   1681  N   ALA A 114     -27.114   9.451 -51.278  1.00  1.04           N  
ATOM   1682  CA  ALA A 114     -28.417   9.865 -51.780  1.00  1.04           C  
ATOM   1683  C   ALA A 114     -28.243  10.789 -52.963  1.00  1.04           C  
ATOM   1684  O   ALA A 114     -27.219  11.453 -53.089  1.00  1.04           O  
ATOM   1685  CB  ALA A 114     -29.188  10.583 -50.708  1.00  1.04           C  
ATOM   1686  H   ALA A 114     -26.362  10.147 -51.255  1.00  1.04           H  
ATOM   1687  HA  ALA A 114     -28.967   8.980 -52.107  1.00  1.04           H  
ATOM   1688 1HB  ALA A 114     -30.159  10.886 -51.099  1.00  1.04           H  
ATOM   1689 2HB  ALA A 114     -29.324   9.935 -49.853  1.00  1.04           H  
ATOM   1690 3HB  ALA A 114     -28.621  11.458 -50.425  1.00  1.04           H  
ATOM   1691  N   ARG A 115     -29.239  10.852 -53.826  1.00  1.16           N  
ATOM   1692  CA  ARG A 115     -29.140  11.735 -54.974  1.00  1.16           C  
ATOM   1693  C   ARG A 115     -29.208  13.205 -54.571  1.00  1.16           C  
ATOM   1694  O   ARG A 115     -30.132  13.603 -53.854  1.00  1.16           O  
ATOM   1695  CB  ARG A 115     -30.258  11.448 -55.956  1.00  1.16           C  
ATOM   1696  CG  ARG A 115     -30.042  12.028 -57.331  1.00  1.16           C  
ATOM   1697  CD  ARG A 115     -31.095  11.616 -58.288  1.00  1.16           C  
ATOM   1698  NE  ARG A 115     -31.084  10.166 -58.574  1.00  1.16           N  
ATOM   1699  CZ  ARG A 115     -31.908   9.581 -59.464  1.00  1.16           C  
ATOM   1700  NH1 ARG A 115     -32.760  10.317 -60.146  1.00  1.16           N  
ATOM   1701  NH2 ARG A 115     -31.870   8.274 -59.656  1.00  1.16           N  
ATOM   1702  H   ARG A 115     -30.063  10.267 -53.697  1.00  1.16           H  
ATOM   1703  HA  ARG A 115     -28.187  11.554 -55.464  1.00  1.16           H  
ATOM   1704 1HB  ARG A 115     -30.424  10.388 -56.046  1.00  1.16           H  
ATOM   1705 2HB  ARG A 115     -31.179  11.881 -55.571  1.00  1.16           H  
ATOM   1706 1HG  ARG A 115     -30.041  13.119 -57.267  1.00  1.16           H  
ATOM   1707 2HG  ARG A 115     -29.078  11.689 -57.717  1.00  1.16           H  
ATOM   1708 1HD  ARG A 115     -32.070  11.874 -57.880  1.00  1.16           H  
ATOM   1709 2HD  ARG A 115     -30.949  12.146 -59.226  1.00  1.16           H  
ATOM   1710  HE  ARG A 115     -30.450   9.551 -58.040  1.00  1.16           H  
ATOM   1711 1HH1 ARG A 115     -32.798  11.316 -59.992  1.00  1.16           H  
ATOM   1712 2HH1 ARG A 115     -33.381   9.884 -60.813  1.00  1.16           H  
ATOM   1713 1HH2 ARG A 115     -31.223   7.699 -59.128  1.00  1.16           H  
ATOM   1714 2HH2 ARG A 115     -32.492   7.844 -60.322  1.00  1.16           H  
ATOM   1715  N   VAL A 116     -28.290  14.022 -55.081  1.00  1.33           N  
ATOM   1716  CA  VAL A 116     -28.345  15.463 -54.813  1.00  1.33           C  
ATOM   1717  C   VAL A 116     -29.348  16.149 -55.729  1.00  1.33           C  
ATOM   1718  O   VAL A 116     -29.345  15.922 -56.941  1.00  1.33           O  
ATOM   1719  CB  VAL A 116     -26.971  16.136 -54.968  1.00  1.33           C  
ATOM   1720  CG1 VAL A 116     -27.105  17.662 -54.759  1.00  1.33           C  
ATOM   1721  CG2 VAL A 116     -26.043  15.546 -53.965  1.00  1.33           C  
ATOM   1722  H   VAL A 116     -27.510  13.615 -55.605  1.00  1.33           H  
ATOM   1723  HA  VAL A 116     -28.671  15.607 -53.780  1.00  1.33           H  
ATOM   1724  HB  VAL A 116     -26.583  15.970 -55.972  1.00  1.33           H  
ATOM   1725 1HG1 VAL A 116     -26.129  18.131 -54.862  1.00  1.33           H  
ATOM   1726 2HG1 VAL A 116     -27.779  18.087 -55.486  1.00  1.33           H  
ATOM   1727 3HG1 VAL A 116     -27.500  17.861 -53.772  1.00  1.33           H  
ATOM   1728 1HG2 VAL A 116     -25.085  16.021 -54.052  1.00  1.33           H  
ATOM   1729 2HG2 VAL A 116     -26.447  15.706 -52.988  1.00  1.33           H  
ATOM   1730 3HG2 VAL A 116     -25.939  14.484 -54.124  1.00  1.33           H  
ATOM   1731  N   LYS A 117     -30.226  16.966 -55.147  1.00  1.55           N  
ATOM   1732  CA  LYS A 117     -31.239  17.664 -55.938  1.00  1.55           C  
ATOM   1733  C   LYS A 117     -30.634  18.778 -56.823  1.00  1.55           C  
ATOM   1734  O   LYS A 117     -29.991  19.682 -56.296  1.00  1.55           O  
ATOM   1735  CB  LYS A 117     -32.300  18.278 -55.015  1.00  1.55           C  
ATOM   1736  CG  LYS A 117     -33.463  18.972 -55.739  1.00  1.55           C  
ATOM   1737  CD  LYS A 117     -34.527  19.470 -54.755  1.00  1.55           C  
ATOM   1738  CE  LYS A 117     -35.692  20.135 -55.489  1.00  1.55           C  
ATOM   1739  NZ  LYS A 117     -36.785  20.573 -54.555  1.00  1.55           N  
ATOM   1740  H   LYS A 117     -30.165  17.098 -54.132  1.00  1.55           H  
ATOM   1741  HA  LYS A 117     -31.724  16.913 -56.548  1.00  1.55           H  
ATOM   1742 1HB  LYS A 117     -32.720  17.502 -54.368  1.00  1.55           H  
ATOM   1743 2HB  LYS A 117     -31.833  19.020 -54.366  1.00  1.55           H  
ATOM   1744 1HG  LYS A 117     -33.083  19.821 -56.311  1.00  1.55           H  
ATOM   1745 2HG  LYS A 117     -33.932  18.276 -56.429  1.00  1.55           H  
ATOM   1746 1HD  LYS A 117     -34.903  18.637 -54.159  1.00  1.55           H  
ATOM   1747 2HD  LYS A 117     -34.083  20.201 -54.079  1.00  1.55           H  
ATOM   1748 1HE  LYS A 117     -35.322  21.005 -56.028  1.00  1.55           H  
ATOM   1749 2HE  LYS A 117     -36.104  19.427 -56.205  1.00  1.55           H  
ATOM   1750 1HZ  LYS A 117     -37.525  20.998 -55.080  1.00  1.55           H  
ATOM   1751 2HZ  LYS A 117     -37.142  19.781 -54.056  1.00  1.55           H  
ATOM   1752 3HZ  LYS A 117     -36.446  21.257 -53.866  1.00  1.55           H  
ATOM   1753  N   PRO A 118     -30.882  18.803 -58.154  1.00  1.78           N  
ATOM   1754  CA  PRO A 118     -30.367  19.789 -59.104  1.00  1.78           C  
ATOM   1755  C   PRO A 118     -31.116  21.102 -59.069  1.00  1.78           C  
ATOM   1756  O   PRO A 118     -31.766  21.507 -60.040  1.00  1.78           O  
ATOM   1757  CB  PRO A 118     -30.551  19.079 -60.442  1.00  1.78           C  
ATOM   1758  CG  PRO A 118     -31.780  18.234 -60.242  1.00  1.78           C  
ATOM   1759  CD  PRO A 118     -31.688  17.747 -58.794  1.00  1.78           C  
ATOM   1760  HA  PRO A 118     -29.318  19.977 -58.907  1.00  1.78           H  
ATOM   1761 1HB  PRO A 118     -30.660  19.823 -61.244  1.00  1.78           H  
ATOM   1762 2HB  PRO A 118     -29.664  18.486 -60.679  1.00  1.78           H  
ATOM   1763 1HG  PRO A 118     -32.684  18.834 -60.432  1.00  1.78           H  
ATOM   1764 2HG  PRO A 118     -31.790  17.403 -60.967  1.00  1.78           H  
ATOM   1765 1HD  PRO A 118     -32.696  17.703 -58.374  1.00  1.78           H  
ATOM   1766 2HD  PRO A 118     -31.158  16.777 -58.749  1.00  1.78           H  
ATOM   1767  N   THR A 119     -31.117  21.731 -57.917  1.00  1.96           N  
ATOM   1768  CA  THR A 119     -31.746  23.027 -57.822  1.00  1.96           C  
ATOM   1769  C   THR A 119     -31.000  23.975 -56.907  1.00  1.96           C  
ATOM   1770  O   THR A 119     -31.064  23.859 -55.694  1.00  1.96           O  
ATOM   1771  CB  THR A 119     -33.201  22.868 -57.416  1.00  1.96           C  
ATOM   1772  OG1 THR A 119     -33.849  22.039 -58.396  1.00  1.96           O  
ATOM   1773  CG2 THR A 119     -33.878  24.209 -57.342  1.00  1.96           C  
ATOM   1774  H   THR A 119     -30.604  21.323 -57.138  1.00  1.96           H  
ATOM   1775  HA  THR A 119     -31.734  23.478 -58.813  1.00  1.96           H  
ATOM   1776  HB  THR A 119     -33.259  22.388 -56.439  1.00  1.96           H  
ATOM   1777  HG1 THR A 119     -33.289  22.029 -59.226  1.00  1.96           H  
ATOM   1778 1HG2 THR A 119     -34.919  24.077 -57.055  1.00  1.96           H  
ATOM   1779 2HG2 THR A 119     -33.378  24.819 -56.610  1.00  1.96           H  
ATOM   1780 3HG2 THR A 119     -33.828  24.697 -58.314  1.00  1.96           H  
ATOM   1781  N   ALA A 120     -30.380  24.988 -57.474  1.00  2.04           N  
ATOM   1782  CA  ALA A 120     -29.574  25.932 -56.711  1.00  2.04           C  
ATOM   1783  C   ALA A 120     -30.368  26.629 -55.614  1.00  2.04           C  
ATOM   1784  O   ALA A 120     -29.848  26.894 -54.530  1.00  2.04           O  
ATOM   1785  CB  ALA A 120     -29.000  26.971 -57.647  1.00  2.04           C  
ATOM   1786  H   ALA A 120     -30.364  25.030 -58.490  1.00  2.04           H  
ATOM   1787  HA  ALA A 120     -28.758  25.378 -56.245  1.00  2.04           H  
ATOM   1788 1HB  ALA A 120     -28.370  27.655 -57.082  1.00  2.04           H  
ATOM   1789 2HB  ALA A 120     -28.402  26.475 -58.415  1.00  2.04           H  
ATOM   1790 3HB  ALA A 120     -29.806  27.527 -58.118  1.00  2.04           H  
ATOM   1791  N   SER A 121     -31.641  26.906 -55.885  1.00  1.98           N  
ATOM   1792  CA  SER A 121     -32.506  27.603 -54.938  1.00  1.98           C  
ATOM   1793  C   SER A 121     -33.050  26.702 -53.821  1.00  1.98           C  
ATOM   1794  O   SER A 121     -33.703  27.188 -52.897  1.00  1.98           O  
ATOM   1795  CB  SER A 121     -33.653  28.270 -55.676  1.00  1.98           C  
ATOM   1796  OG  SER A 121     -34.517  27.331 -56.244  1.00  1.98           O  
ATOM   1797  H   SER A 121     -32.007  26.639 -56.787  1.00  1.98           H  
ATOM   1798  HA  SER A 121     -31.915  28.388 -54.466  1.00  1.98           H  
ATOM   1799 1HB  SER A 121     -34.208  28.897 -54.979  1.00  1.98           H  
ATOM   1800 2HB  SER A 121     -33.258  28.919 -56.454  1.00  1.98           H  
ATOM   1801  HG  SER A 121     -34.770  26.746 -55.527  1.00  1.98           H  
ATOM   1802  N   ASP A 122     -32.836  25.392 -53.937  1.00  1.81           N  
ATOM   1803  CA  ASP A 122     -33.313  24.417 -52.966  1.00  1.81           C  
ATOM   1804  C   ASP A 122     -32.424  23.183 -53.001  1.00  1.81           C  
ATOM   1805  O   ASP A 122     -32.923  22.065 -52.888  1.00  1.81           O  
ATOM   1806  CB  ASP A 122     -34.754  23.992 -53.293  1.00  1.81           C  
ATOM   1807  CG  ASP A 122     -35.485  23.223 -52.164  1.00  1.81           C  
ATOM   1808  OD1 ASP A 122     -35.223  23.464 -51.013  1.00  1.81           O  
ATOM   1809  OD2 ASP A 122     -36.294  22.362 -52.500  1.00  1.81           O  
ATOM   1810  H   ASP A 122     -32.274  25.035 -54.707  1.00  1.81           H  
ATOM   1811  HA  ASP A 122     -33.270  24.855 -51.969  1.00  1.81           H  
ATOM   1812 1HB  ASP A 122     -35.340  24.878 -53.535  1.00  1.81           H  
ATOM   1813 2HB  ASP A 122     -34.737  23.364 -54.184  1.00  1.81           H  
ATOM   1814  N   ILE A 123     -31.118  23.373 -53.159  1.00  1.59           N  
ATOM   1815  CA  ILE A 123     -30.223  22.226 -53.237  1.00  1.59           C  
ATOM   1816  C   ILE A 123     -30.253  21.473 -51.931  1.00  1.59           C  
ATOM   1817  O   ILE A 123     -30.233  22.085 -50.864  1.00  1.59           O  
ATOM   1818  CB  ILE A 123     -28.780  22.647 -53.586  1.00  1.59           C  
ATOM   1819  CG1 ILE A 123     -27.942  21.403 -53.979  1.00  1.59           C  
ATOM   1820  CG2 ILE A 123     -28.150  23.366 -52.410  1.00  1.59           C  
ATOM   1821  CD1 ILE A 123     -26.628  21.733 -54.656  1.00  1.59           C  
ATOM   1822  H   ILE A 123     -30.750  24.310 -53.250  1.00  1.59           H  
ATOM   1823  HA  ILE A 123     -30.577  21.562 -54.026  1.00  1.59           H  
ATOM   1824  HB  ILE A 123     -28.801  23.316 -54.449  1.00  1.59           H  
ATOM   1825 1HG1 ILE A 123     -27.729  20.818 -53.083  1.00  1.59           H  
ATOM   1826 2HG1 ILE A 123     -28.527  20.793 -54.659  1.00  1.59           H  
ATOM   1827 1HG2 ILE A 123     -27.137  23.671 -52.671  1.00  1.59           H  
ATOM   1828 2HG2 ILE A 123     -28.743  24.247 -52.165  1.00  1.59           H  
ATOM   1829 3HG2 ILE A 123     -28.120  22.695 -51.549  1.00  1.59           H  
ATOM   1830 1HD1 ILE A 123     -26.118  20.811 -54.906  1.00  1.59           H  
ATOM   1831 2HD1 ILE A 123     -26.825  22.296 -55.566  1.00  1.59           H  
ATOM   1832 3HD1 ILE A 123     -26.005  22.328 -53.993  1.00  1.59           H  
ATOM   1833  N   GLU A 124     -30.270  20.155 -52.017  1.00  1.37           N  
ATOM   1834  CA  GLU A 124     -30.310  19.328 -50.826  1.00  1.37           C  
ATOM   1835  C   GLU A 124     -29.463  18.077 -50.996  1.00  1.37           C  
ATOM   1836  O   GLU A 124     -29.510  17.397 -52.034  1.00  1.37           O  
ATOM   1837  CB  GLU A 124     -31.760  18.951 -50.491  1.00  1.37           C  
ATOM   1838  CG  GLU A 124     -31.914  18.158 -49.199  1.00  1.37           C  
ATOM   1839  CD  GLU A 124     -33.346  17.835 -48.832  1.00  1.37           C  
ATOM   1840  OE1 GLU A 124     -34.235  18.240 -49.539  1.00  1.37           O  
ATOM   1841  OE2 GLU A 124     -33.545  17.177 -47.837  1.00  1.37           O  
ATOM   1842  H   GLU A 124     -30.276  19.731 -52.930  1.00  1.37           H  
ATOM   1843  HA  GLU A 124     -29.899  19.898 -49.995  1.00  1.37           H  
ATOM   1844 1HB  GLU A 124     -32.357  19.863 -50.399  1.00  1.37           H  
ATOM   1845 2HB  GLU A 124     -32.182  18.365 -51.308  1.00  1.37           H  
ATOM   1846 1HG  GLU A 124     -31.354  17.228 -49.276  1.00  1.37           H  
ATOM   1847 2HG  GLU A 124     -31.469  18.749 -48.410  1.00  1.37           H  
ATOM   1848  N   VAL A 125     -28.678  17.791 -49.960  1.00  1.18           N  
ATOM   1849  CA  VAL A 125     -27.800  16.632 -49.931  1.00  1.18           C  
ATOM   1850  C   VAL A 125     -28.086  15.841 -48.650  1.00  1.18           C  
ATOM   1851  O   VAL A 125     -28.139  16.419 -47.578  1.00  1.18           O  
ATOM   1852  CB  VAL A 125     -26.322  17.079 -49.912  1.00  1.18           C  
ATOM   1853  CG1 VAL A 125     -25.445  15.846 -49.932  1.00  1.18           C  
ATOM   1854  CG2 VAL A 125     -26.008  18.054 -51.061  1.00  1.18           C  
ATOM   1855  H   VAL A 125     -28.705  18.413 -49.146  1.00  1.18           H  
ATOM   1856  HA  VAL A 125     -27.994  16.003 -50.799  1.00  1.18           H  
ATOM   1857  HB  VAL A 125     -26.123  17.591 -48.966  1.00  1.18           H  
ATOM   1858 1HG1 VAL A 125     -24.432  16.126 -49.886  1.00  1.18           H  
ATOM   1859 2HG1 VAL A 125     -25.674  15.224 -49.082  1.00  1.18           H  
ATOM   1860 3HG1 VAL A 125     -25.614  15.284 -50.846  1.00  1.18           H  
ATOM   1861 1HG2 VAL A 125     -24.968  18.355 -51.004  1.00  1.18           H  
ATOM   1862 2HG2 VAL A 125     -26.177  17.596 -51.987  1.00  1.18           H  
ATOM   1863 3HG2 VAL A 125     -26.642  18.937 -50.977  1.00  1.18           H  
ATOM   1864  N   ALA A 126     -28.273  14.534 -48.720  1.00  1.04           N  
ATOM   1865  CA  ALA A 126     -28.533  13.800 -47.477  1.00  1.04           C  
ATOM   1866  C   ALA A 126     -27.358  13.931 -46.519  1.00  1.04           C  
ATOM   1867  O   ALA A 126     -26.207  14.035 -46.949  1.00  1.04           O  
ATOM   1868  CB  ALA A 126     -28.801  12.336 -47.736  1.00  1.04           C  
ATOM   1869  H   ALA A 126     -28.236  14.055 -49.608  1.00  1.04           H  
ATOM   1870  HA  ALA A 126     -29.409  14.243 -47.001  1.00  1.04           H  
ATOM   1871 1HB  ALA A 126     -29.005  11.834 -46.790  1.00  1.04           H  
ATOM   1872 2HB  ALA A 126     -29.661  12.239 -48.389  1.00  1.04           H  
ATOM   1873 3HB  ALA A 126     -27.927  11.880 -48.199  1.00  1.04           H  
ATOM   1874  N   THR A 127     -27.640  13.897 -45.216  1.00  0.94           N  
ATOM   1875  CA  THR A 127     -26.569  13.971 -44.233  1.00  0.94           C  
ATOM   1876  C   THR A 127     -25.548  12.900 -44.586  1.00  0.94           C  
ATOM   1877  O   THR A 127     -25.905  11.739 -44.759  1.00  0.94           O  
ATOM   1878  CB  THR A 127     -27.117  13.729 -42.812  1.00  0.94           C  
ATOM   1879  OG1 THR A 127     -28.140  14.695 -42.513  1.00  0.94           O  
ATOM   1880  CG2 THR A 127     -26.014  13.841 -41.790  1.00  0.94           C  
ATOM   1881  H   THR A 127     -28.599  13.825 -44.912  1.00  0.94           H  
ATOM   1882  HA  THR A 127     -26.087  14.949 -44.287  1.00  0.94           H  
ATOM   1883  HB  THR A 127     -27.546  12.728 -42.759  1.00  0.94           H  
ATOM   1884  HG1 THR A 127     -28.428  14.578 -41.601  1.00  0.94           H  
ATOM   1885 1HG2 THR A 127     -26.407  13.662 -40.790  1.00  0.94           H  
ATOM   1886 2HG2 THR A 127     -25.244  13.109 -42.010  1.00  0.94           H  
ATOM   1887 3HG2 THR A 127     -25.595  14.838 -41.842  1.00  0.94           H  
ATOM   1888  N   SER A 128     -24.282  13.292 -44.698  1.00  0.87           N  
ATOM   1889  CA  SER A 128     -23.247  12.361 -45.120  1.00  0.87           C  
ATOM   1890  C   SER A 128     -22.811  11.368 -44.091  1.00  0.87           C  
ATOM   1891  O   SER A 128     -22.969  11.609 -42.900  1.00  0.87           O  
ATOM   1892  CB  SER A 128     -22.029  13.126 -45.598  1.00  0.87           C  
ATOM   1893  OG  SER A 128     -21.355  13.816 -44.553  1.00  0.87           O  
ATOM   1894  H   SER A 128     -24.056  14.259 -44.529  1.00  0.87           H  
ATOM   1895  HA  SER A 128     -23.649  11.792 -45.931  1.00  0.87           H  
ATOM   1896 1HB  SER A 128     -21.362  12.458 -46.041  1.00  0.87           H  
ATOM   1897 2HB  SER A 128     -22.337  13.815 -46.349  1.00  0.87           H  
ATOM   1898  HG  SER A 128     -20.567  14.256 -45.002  1.00  0.87           H  
ATOM   1899  N   PHE A 129     -22.141  10.303 -44.552  1.00  0.83           N  
ATOM   1900  CA  PHE A 129     -21.572   9.308 -43.649  1.00  0.83           C  
ATOM   1901  C   PHE A 129     -20.724   9.995 -42.615  1.00  0.83           C  
ATOM   1902  O   PHE A 129     -20.827   9.717 -41.421  1.00  0.83           O  
ATOM   1903  CB  PHE A 129     -20.673   8.336 -44.400  1.00  0.83           C  
ATOM   1904  CG  PHE A 129     -19.945   7.335 -43.525  1.00  0.83           C  
ATOM   1905  CD1 PHE A 129     -20.495   6.144 -43.131  1.00  0.83           C  
ATOM   1906  CD2 PHE A 129     -18.674   7.612 -43.091  1.00  0.83           C  
ATOM   1907  CE1 PHE A 129     -19.760   5.264 -42.344  1.00  0.83           C  
ATOM   1908  CE2 PHE A 129     -17.991   6.740 -42.303  1.00  0.83           C  
ATOM   1909  CZ  PHE A 129     -18.525   5.573 -41.935  1.00  0.83           C  
ATOM   1910  H   PHE A 129     -22.060  10.158 -45.563  1.00  0.83           H  
ATOM   1911  HA  PHE A 129     -22.379   8.768 -43.153  1.00  0.83           H  
ATOM   1912 1HB  PHE A 129     -21.236   7.799 -45.154  1.00  0.83           H  
ATOM   1913 2HB  PHE A 129     -19.929   8.892 -44.909  1.00  0.83           H  
ATOM   1914  HD1 PHE A 129     -21.500   5.885 -43.441  1.00  0.83           H  
ATOM   1915  HD2 PHE A 129     -18.209   8.553 -43.380  1.00  0.83           H  
ATOM   1916  HE1 PHE A 129     -20.178   4.321 -42.049  1.00  0.83           H  
ATOM   1917  HE2 PHE A 129     -17.013   6.985 -41.965  1.00  0.83           H  
ATOM   1918  HZ  PHE A 129     -17.960   4.890 -41.308  1.00  0.83           H  
ATOM   1919  N   ASP A 130     -19.864  10.889 -43.090  1.00  0.81           N  
ATOM   1920  CA  ASP A 130     -18.941  11.602 -42.240  1.00  0.81           C  
ATOM   1921  C   ASP A 130     -19.680  12.416 -41.189  1.00  0.81           C  
ATOM   1922  O   ASP A 130     -19.274  12.422 -40.026  1.00  0.81           O  
ATOM   1923  CB  ASP A 130     -18.088  12.503 -43.116  1.00  0.81           C  
ATOM   1924  CG  ASP A 130     -17.177  11.686 -43.949  1.00  0.81           C  
ATOM   1925  OD1 ASP A 130     -16.996  10.537 -43.645  1.00  0.81           O  
ATOM   1926  OD2 ASP A 130     -16.694  12.180 -44.923  1.00  0.81           O  
ATOM   1927  H   ASP A 130     -19.864  11.075 -44.082  1.00  0.81           H  
ATOM   1928  HA  ASP A 130     -18.303  10.879 -41.733  1.00  0.81           H  
ATOM   1929 1HB  ASP A 130     -18.721  13.120 -43.762  1.00  0.81           H  
ATOM   1930 2HB  ASP A 130     -17.497  13.174 -42.488  1.00  0.81           H  
ATOM   1931  N   GLN A 131     -20.785  13.073 -41.563  1.00  0.80           N  
ATOM   1932  CA  GLN A 131     -21.541  13.815 -40.559  1.00  0.80           C  
ATOM   1933  C   GLN A 131     -22.255  12.883 -39.583  1.00  0.80           C  
ATOM   1934  O   GLN A 131     -22.291  13.150 -38.387  1.00  0.80           O  
ATOM   1935  CB  GLN A 131     -22.540  14.770 -41.193  1.00  0.80           C  
ATOM   1936  CG  GLN A 131     -23.319  15.616 -40.173  1.00  0.80           C  
ATOM   1937  CD  GLN A 131     -22.446  16.555 -39.355  1.00  0.80           C  
ATOM   1938  OE1 GLN A 131     -21.215  16.518 -39.411  1.00  0.80           O  
ATOM   1939  NE2 GLN A 131     -23.093  17.425 -38.583  1.00  0.80           N  
ATOM   1940  H   GLN A 131     -21.087  13.077 -42.543  1.00  0.80           H  
ATOM   1941  HA  GLN A 131     -20.836  14.416 -39.988  1.00  0.80           H  
ATOM   1942 1HB  GLN A 131     -22.013  15.457 -41.856  1.00  0.80           H  
ATOM   1943 2HB  GLN A 131     -23.223  14.206 -41.805  1.00  0.80           H  
ATOM   1944 1HG  GLN A 131     -24.061  16.207 -40.687  1.00  0.80           H  
ATOM   1945 2HG  GLN A 131     -23.813  14.930 -39.492  1.00  0.80           H  
ATOM   1946 1HE2 GLN A 131     -22.580  18.078 -38.023  1.00  0.80           H  
ATOM   1947 2HE2 GLN A 131     -24.094  17.431 -38.576  1.00  0.80           H  
ATOM   1948  N   ILE A 132     -22.776  11.756 -40.064  1.00  0.81           N  
ATOM   1949  CA  ILE A 132     -23.467  10.825 -39.178  1.00  0.81           C  
ATOM   1950  C   ILE A 132     -22.489  10.309 -38.146  1.00  0.81           C  
ATOM   1951  O   ILE A 132     -22.751  10.281 -36.938  1.00  0.81           O  
ATOM   1952  CB  ILE A 132     -24.040   9.617 -39.947  1.00  0.81           C  
ATOM   1953  CG1 ILE A 132     -25.161  10.043 -40.886  1.00  0.81           C  
ATOM   1954  CG2 ILE A 132     -24.531   8.549 -38.954  1.00  0.81           C  
ATOM   1955  CD1 ILE A 132     -25.542   8.978 -41.881  1.00  0.81           C  
ATOM   1956  H   ILE A 132     -22.714  11.560 -41.064  1.00  0.81           H  
ATOM   1957  HA  ILE A 132     -24.277  11.358 -38.668  1.00  0.81           H  
ATOM   1958  HB  ILE A 132     -23.252   9.186 -40.568  1.00  0.81           H  
ATOM   1959 1HG1 ILE A 132     -26.042  10.294 -40.294  1.00  0.81           H  
ATOM   1960 2HG1 ILE A 132     -24.850  10.921 -41.430  1.00  0.81           H  
ATOM   1961 1HG2 ILE A 132     -24.914   7.691 -39.501  1.00  0.81           H  
ATOM   1962 2HG2 ILE A 132     -23.707   8.235 -38.317  1.00  0.81           H  
ATOM   1963 3HG2 ILE A 132     -25.328   8.967 -38.338  1.00  0.81           H  
ATOM   1964 1HD1 ILE A 132     -26.343   9.350 -42.519  1.00  0.81           H  
ATOM   1965 2HD1 ILE A 132     -24.679   8.736 -42.491  1.00  0.81           H  
ATOM   1966 3HD1 ILE A 132     -25.876   8.090 -41.359  1.00  0.81           H  
ATOM   1967  N   LEU A 133     -21.329   9.909 -38.641  1.00  0.84           N  
ATOM   1968  CA  LEU A 133     -20.307   9.362 -37.800  1.00  0.84           C  
ATOM   1969  C   LEU A 133     -19.835  10.450 -36.824  1.00  0.84           C  
ATOM   1970  O   LEU A 133     -19.728  10.205 -35.620  1.00  0.84           O  
ATOM   1971  CB  LEU A 133     -19.171   8.839 -38.690  1.00  0.84           C  
ATOM   1972  CG  LEU A 133     -18.094   8.132 -37.977  1.00  0.84           C  
ATOM   1973  CD1 LEU A 133     -18.658   6.974 -37.342  1.00  0.84           C  
ATOM   1974  CD2 LEU A 133     -17.055   7.700 -38.888  1.00  0.84           C  
ATOM   1975  H   LEU A 133     -21.164   9.966 -39.643  1.00  0.84           H  
ATOM   1976  HA  LEU A 133     -20.723   8.536 -37.230  1.00  0.84           H  
ATOM   1977 1HB  LEU A 133     -19.592   8.158 -39.435  1.00  0.84           H  
ATOM   1978 2HB  LEU A 133     -18.729   9.688 -39.225  1.00  0.84           H  
ATOM   1979  HG  LEU A 133     -17.701   8.772 -37.220  1.00  0.84           H  
ATOM   1980 1HD1 LEU A 133     -17.887   6.463 -36.787  1.00  0.84           H  
ATOM   1981 2HD1 LEU A 133     -19.415   7.309 -36.694  1.00  0.84           H  
ATOM   1982 3HD1 LEU A 133     -19.078   6.308 -38.096  1.00  0.84           H  
ATOM   1983 1HD2 LEU A 133     -16.315   7.180 -38.304  1.00  0.84           H  
ATOM   1984 2HD2 LEU A 133     -17.479   7.033 -39.613  1.00  0.84           H  
ATOM   1985 3HD2 LEU A 133     -16.614   8.556 -39.389  1.00  0.84           H  
ATOM   1986  N   ALA A 134     -19.608  11.677 -37.323  1.00  0.90           N  
ATOM   1987  CA  ALA A 134     -19.162  12.781 -36.476  1.00  0.90           C  
ATOM   1988  C   ALA A 134     -20.155  13.096 -35.367  1.00  0.90           C  
ATOM   1989  O   ALA A 134     -19.761  13.305 -34.223  1.00  0.90           O  
ATOM   1990  CB  ALA A 134     -18.968  14.034 -37.307  1.00  0.90           C  
ATOM   1991  H   ALA A 134     -19.708  11.855 -38.320  1.00  0.90           H  
ATOM   1992  HA  ALA A 134     -18.215  12.496 -36.020  1.00  0.90           H  
ATOM   1993 1HB  ALA A 134     -18.607  14.842 -36.672  1.00  0.90           H  
ATOM   1994 2HB  ALA A 134     -18.243  13.834 -38.094  1.00  0.90           H  
ATOM   1995 3HB  ALA A 134     -19.917  14.322 -37.756  1.00  0.90           H  
ATOM   1996  N   GLN A 135     -21.449  13.061 -35.673  1.00  0.99           N  
ATOM   1997  CA  GLN A 135     -22.479  13.342 -34.678  1.00  0.99           C  
ATOM   1998  C   GLN A 135     -22.467  12.320 -33.550  1.00  0.99           C  
ATOM   1999  O   GLN A 135     -22.677  12.663 -32.385  1.00  0.99           O  
ATOM   2000  CB  GLN A 135     -23.864  13.372 -35.342  1.00  0.99           C  
ATOM   2001  CG  GLN A 135     -24.115  14.590 -36.234  1.00  0.99           C  
ATOM   2002  CD  GLN A 135     -25.393  14.466 -37.074  1.00  0.99           C  
ATOM   2003  OE1 GLN A 135     -25.765  13.383 -37.539  1.00  0.99           O  
ATOM   2004  NE2 GLN A 135     -26.075  15.589 -37.268  1.00  0.99           N  
ATOM   2005  H   GLN A 135     -21.732  12.884 -36.637  1.00  0.99           H  
ATOM   2006  HA  GLN A 135     -22.280  14.321 -34.247  1.00  0.99           H  
ATOM   2007 1HB  GLN A 135     -23.976  12.483 -35.968  1.00  0.99           H  
ATOM   2008 2HB  GLN A 135     -24.637  13.335 -34.579  1.00  0.99           H  
ATOM   2009 1HG  GLN A 135     -24.225  15.461 -35.592  1.00  0.99           H  
ATOM   2010 2HG  GLN A 135     -23.270  14.738 -36.891  1.00  0.99           H  
ATOM   2011 1HE2 GLN A 135     -26.921  15.579 -37.805  1.00  0.99           H  
ATOM   2012 2HE2 GLN A 135     -25.748  16.446 -36.871  1.00  0.99           H  
ATOM   2013  N   ARG A 136     -22.194  11.064 -33.890  1.00  1.12           N  
ATOM   2014  CA  ARG A 136     -22.194   9.986 -32.912  1.00  1.12           C  
ATOM   2015  C   ARG A 136     -20.886   9.889 -32.104  1.00  1.12           C  
ATOM   2016  O   ARG A 136     -20.906   9.635 -30.892  1.00  1.12           O  
ATOM   2017  CB  ARG A 136     -22.422   8.688 -33.654  1.00  1.12           C  
ATOM   2018  CG  ARG A 136     -23.800   8.552 -34.339  1.00  1.12           C  
ATOM   2019  CD  ARG A 136     -24.915   8.312 -33.396  1.00  1.12           C  
ATOM   2020  NE  ARG A 136     -26.156   8.001 -34.117  1.00  1.12           N  
ATOM   2021  CZ  ARG A 136     -27.364   7.814 -33.549  1.00  1.12           C  
ATOM   2022  NH1 ARG A 136     -27.508   7.917 -32.247  1.00  1.12           N  
ATOM   2023  NH2 ARG A 136     -28.409   7.525 -34.306  1.00  1.12           N  
ATOM   2024  H   ARG A 136     -22.042  10.840 -34.877  1.00  1.12           H  
ATOM   2025  HA  ARG A 136     -23.020  10.154 -32.223  1.00  1.12           H  
ATOM   2026 1HB  ARG A 136     -21.671   8.606 -34.442  1.00  1.12           H  
ATOM   2027 2HB  ARG A 136     -22.285   7.844 -32.983  1.00  1.12           H  
ATOM   2028 1HG  ARG A 136     -24.013   9.493 -34.847  1.00  1.12           H  
ATOM   2029 2HG  ARG A 136     -23.789   7.772 -35.068  1.00  1.12           H  
ATOM   2030 1HD  ARG A 136     -24.672   7.467 -32.751  1.00  1.12           H  
ATOM   2031 2HD  ARG A 136     -25.083   9.201 -32.790  1.00  1.12           H  
ATOM   2032  HE  ARG A 136     -26.097   7.910 -35.125  1.00  1.12           H  
ATOM   2033 1HH1 ARG A 136     -26.713   8.138 -31.666  1.00  1.12           H  
ATOM   2034 2HH1 ARG A 136     -28.416   7.777 -31.827  1.00  1.12           H  
ATOM   2035 1HH2 ARG A 136     -28.302   7.435 -35.310  1.00  1.12           H  
ATOM   2036 2HH2 ARG A 136     -29.316   7.383 -33.885  1.00  1.12           H  
ATOM   2037  N   LEU A 137     -19.746  10.115 -32.761  1.00  1.28           N  
ATOM   2038  CA  LEU A 137     -18.445  10.004 -32.100  1.00  1.28           C  
ATOM   2039  C   LEU A 137     -18.021  11.310 -31.428  1.00  1.28           C  
ATOM   2040  O   LEU A 137     -17.345  11.290 -30.395  1.00  1.28           O  
ATOM   2041  CB  LEU A 137     -17.372   9.599 -33.123  1.00  1.28           C  
ATOM   2042  CG  LEU A 137     -17.198   8.092 -33.396  1.00  1.28           C  
ATOM   2043  CD1 LEU A 137     -18.525   7.517 -33.826  1.00  1.28           C  
ATOM   2044  CD2 LEU A 137     -16.132   7.903 -34.494  1.00  1.28           C  
ATOM   2045  H   LEU A 137     -19.778  10.323 -33.759  1.00  1.28           H  
ATOM   2046  HA  LEU A 137     -18.514   9.232 -31.336  1.00  1.28           H  
ATOM   2047 1HB  LEU A 137     -17.616  10.075 -34.075  1.00  1.28           H  
ATOM   2048 2HB  LEU A 137     -16.415   9.989 -32.788  1.00  1.28           H  
ATOM   2049  HG  LEU A 137     -16.879   7.576 -32.491  1.00  1.28           H  
ATOM   2050 1HD1 LEU A 137     -18.413   6.455 -34.032  1.00  1.28           H  
ATOM   2051 2HD1 LEU A 137     -19.254   7.654 -33.037  1.00  1.28           H  
ATOM   2052 3HD1 LEU A 137     -18.854   8.030 -34.704  1.00  1.28           H  
ATOM   2053 1HD2 LEU A 137     -16.001   6.843 -34.704  1.00  1.28           H  
ATOM   2054 2HD2 LEU A 137     -16.441   8.410 -35.393  1.00  1.28           H  
ATOM   2055 3HD2 LEU A 137     -15.196   8.312 -34.158  1.00  1.28           H  
ATOM   2056  N   GLY A 138     -18.439  12.432 -32.020  1.00  1.48           N  
ATOM   2057  CA  GLY A 138     -18.068  13.792 -31.646  1.00  1.48           C  
ATOM   2058  C   GLY A 138     -18.347  14.173 -30.209  1.00  1.48           C  
ATOM   2059  O   GLY A 138     -17.640  15.009 -29.638  1.00  1.48           O  
ATOM   2060  H   GLY A 138     -19.027  12.363 -32.842  1.00  1.48           H  
ATOM   2061 1HA  GLY A 138     -17.015  13.943 -31.871  1.00  1.48           H  
ATOM   2062 2HA  GLY A 138     -18.622  14.475 -32.287  1.00  1.48           H  
ATOM   2063  N   GLN A 139     -19.350  13.556 -29.599  1.00  1.66           N  
ATOM   2064  CA  GLN A 139     -19.706  13.847 -28.217  1.00  1.66           C  
ATOM   2065  C   GLN A 139     -18.562  13.548 -27.237  1.00  1.66           C  
ATOM   2066  O   GLN A 139     -18.579  14.024 -26.101  1.00  1.66           O  
ATOM   2067  CB  GLN A 139     -20.955  13.063 -27.817  1.00  1.66           C  
ATOM   2068  CG  GLN A 139     -20.734  11.582 -27.730  1.00  1.66           C  
ATOM   2069  CD  GLN A 139     -21.986  10.792 -27.401  1.00  1.66           C  
ATOM   2070  OE1 GLN A 139     -22.588  10.971 -26.333  1.00  1.66           O  
ATOM   2071  NE2 GLN A 139     -22.397   9.911 -28.313  1.00  1.66           N  
ATOM   2072  H   GLN A 139     -19.886  12.870 -30.117  1.00  1.66           H  
ATOM   2073  HA  GLN A 139     -19.935  14.910 -28.145  1.00  1.66           H  
ATOM   2074 1HB  GLN A 139     -21.307  13.411 -26.847  1.00  1.66           H  
ATOM   2075 2HB  GLN A 139     -21.747  13.244 -28.543  1.00  1.66           H  
ATOM   2076 1HG  GLN A 139     -20.321  11.218 -28.676  1.00  1.66           H  
ATOM   2077 2HG  GLN A 139     -20.029  11.422 -26.927  1.00  1.66           H  
ATOM   2078 1HE2 GLN A 139     -23.216   9.367 -28.146  1.00  1.66           H  
ATOM   2079 2HE2 GLN A 139     -21.883   9.798 -29.197  1.00  1.66           H  
ATOM   2080  N   HIS A 140     -17.581  12.751 -27.674  1.00  1.78           N  
ATOM   2081  CA  HIS A 140     -16.446  12.381 -26.847  1.00  1.78           C  
ATOM   2082  C   HIS A 140     -15.139  13.049 -27.300  1.00  1.78           C  
ATOM   2083  O   HIS A 140     -14.058  12.630 -26.879  1.00  1.78           O  
ATOM   2084  CB  HIS A 140     -16.238  10.874 -26.936  1.00  1.78           C  
ATOM   2085  CG  HIS A 140     -17.386  10.048 -26.450  1.00  1.78           C  
ATOM   2086  ND1 HIS A 140     -17.736   9.955 -25.121  1.00  1.78           N  
ATOM   2087  CD2 HIS A 140     -18.255   9.259 -27.127  1.00  1.78           C  
ATOM   2088  CE1 HIS A 140     -18.780   9.149 -25.000  1.00  1.78           C  
ATOM   2089  NE2 HIS A 140     -19.111   8.712 -26.200  1.00  1.78           N  
ATOM   2090  H   HIS A 140     -17.612  12.382 -28.626  1.00  1.78           H  
ATOM   2091  HA  HIS A 140     -16.633  12.662 -25.813  1.00  1.78           H  
ATOM   2092 1HB  HIS A 140     -16.073  10.621 -27.979  1.00  1.78           H  
ATOM   2093 2HB  HIS A 140     -15.346  10.593 -26.382  1.00  1.78           H  
ATOM   2094  HD2 HIS A 140     -18.270   9.092 -28.207  1.00  1.78           H  
ATOM   2095  HE1 HIS A 140     -19.281   8.889 -24.068  1.00  1.78           H  
ATOM   2096  HE2 HIS A 140     -19.872   8.080 -26.413  1.00  1.78           H  
ATOM   2097  N   THR A 141     -15.233  14.073 -28.153  1.00  1.81           N  
ATOM   2098  CA  THR A 141     -14.058  14.717 -28.750  1.00  1.81           C  
ATOM   2099  C   THR A 141     -13.978  16.225 -28.493  1.00  1.81           C  
ATOM   2100  O   THR A 141     -14.807  16.789 -27.780  1.00  1.81           O  
ATOM   2101  CB  THR A 141     -14.105  14.521 -30.254  1.00  1.81           C  
ATOM   2102  OG1 THR A 141     -15.181  15.288 -30.755  1.00  1.81           O  
ATOM   2103  CG2 THR A 141     -14.335  13.100 -30.584  1.00  1.81           C  
ATOM   2104  H   THR A 141     -16.155  14.394 -28.452  1.00  1.81           H  
ATOM   2105  HA  THR A 141     -13.158  14.251 -28.346  1.00  1.81           H  
ATOM   2106  HB  THR A 141     -13.189  14.843 -30.701  1.00  1.81           H  
ATOM   2107  HG1 THR A 141     -15.971  15.163 -30.182  1.00  1.81           H  
ATOM   2108 1HG2 THR A 141     -14.383  12.982 -31.663  1.00  1.81           H  
ATOM   2109 2HG2 THR A 141     -13.514  12.524 -30.178  1.00  1.81           H  
ATOM   2110 3HG2 THR A 141     -15.267  12.766 -30.146  1.00  1.81           H  
ATOM   2111  N   SER A 142     -12.947  16.879 -29.059  1.00  1.73           N  
ATOM   2112  CA  SER A 142     -12.808  18.330 -28.931  1.00  1.73           C  
ATOM   2113  C   SER A 142     -13.100  19.010 -30.264  1.00  1.73           C  
ATOM   2114  O   SER A 142     -13.688  20.094 -30.312  1.00  1.73           O  
ATOM   2115  CB  SER A 142     -11.413  18.690 -28.474  1.00  1.73           C  
ATOM   2116  OG  SER A 142     -11.164  18.209 -27.180  1.00  1.73           O  
ATOM   2117  H   SER A 142     -12.287  16.376 -29.649  1.00  1.73           H  
ATOM   2118  HA  SER A 142     -13.528  18.692 -28.196  1.00  1.73           H  
ATOM   2119 1HB  SER A 142     -10.686  18.266 -29.171  1.00  1.73           H  
ATOM   2120 2HB  SER A 142     -11.294  19.771 -28.497  1.00  1.73           H  
ATOM   2121  HG  SER A 142     -11.864  18.569 -26.625  1.00  1.73           H  
ATOM   2122  N   LEU A 143     -12.682  18.351 -31.340  1.00  1.58           N  
ATOM   2123  CA  LEU A 143     -12.843  18.812 -32.711  1.00  1.58           C  
ATOM   2124  C   LEU A 143     -13.377  17.654 -33.553  1.00  1.58           C  
ATOM   2125  O   LEU A 143     -12.648  17.124 -34.397  1.00  1.58           O  
ATOM   2126  CB  LEU A 143     -11.499  19.286 -33.258  1.00  1.58           C  
ATOM   2127  CG  LEU A 143     -10.885  20.492 -32.537  1.00  1.58           C  
ATOM   2128  CD1 LEU A 143      -9.494  20.684 -32.992  1.00  1.58           C  
ATOM   2129  CD2 LEU A 143     -11.700  21.725 -32.839  1.00  1.58           C  
ATOM   2130  H   LEU A 143     -12.204  17.464 -31.219  1.00  1.58           H  
ATOM   2131  HA  LEU A 143     -13.539  19.647 -32.733  1.00  1.58           H  
ATOM   2132 1HB  LEU A 143     -10.790  18.459 -33.184  1.00  1.58           H  
ATOM   2133 2HB  LEU A 143     -11.619  19.544 -34.310  1.00  1.58           H  
ATOM   2134  HG  LEU A 143     -10.870  20.312 -31.467  1.00  1.58           H  
ATOM   2135 1HD1 LEU A 143      -9.065  21.540 -32.473  1.00  1.58           H  
ATOM   2136 2HD1 LEU A 143      -8.903  19.799 -32.779  1.00  1.58           H  
ATOM   2137 3HD1 LEU A 143      -9.496  20.872 -34.060  1.00  1.58           H  
ATOM   2138 1HD2 LEU A 143     -11.258  22.581 -32.326  1.00  1.58           H  
ATOM   2139 2HD2 LEU A 143     -11.701  21.907 -33.909  1.00  1.58           H  
ATOM   2140 3HD2 LEU A 143     -12.724  21.581 -32.491  1.00  1.58           H  
ATOM   2141  N   PRO A 144     -14.668  17.287 -33.400  1.00  1.40           N  
ATOM   2142  CA  PRO A 144     -15.293  16.055 -33.879  1.00  1.40           C  
ATOM   2143  C   PRO A 144     -14.909  15.638 -35.272  1.00  1.40           C  
ATOM   2144  O   PRO A 144     -14.581  14.454 -35.504  1.00  1.40           O  
ATOM   2145  CB  PRO A 144     -16.777  16.460 -33.883  1.00  1.40           C  
ATOM   2146  CG  PRO A 144     -16.895  17.419 -32.730  1.00  1.40           C  
ATOM   2147  CD  PRO A 144     -15.631  18.242 -32.793  1.00  1.40           C  
ATOM   2148  HA  PRO A 144     -15.099  15.240 -33.173  1.00  1.40           H  
ATOM   2149 1HB  PRO A 144     -17.029  16.931 -34.844  1.00  1.40           H  
ATOM   2150 2HB  PRO A 144     -17.405  15.575 -33.807  1.00  1.40           H  
ATOM   2151 1HG  PRO A 144     -17.803  18.029 -32.834  1.00  1.40           H  
ATOM   2152 2HG  PRO A 144     -16.992  16.866 -31.782  1.00  1.40           H  
ATOM   2153 1HD  PRO A 144     -15.762  19.127 -33.437  1.00  1.40           H  
ATOM   2154 2HD  PRO A 144     -15.357  18.507 -31.774  1.00  1.40           H  
ATOM   2155  N   SER A 145     -14.865  16.618 -36.171  1.00  1.24           N  
ATOM   2156  CA  SER A 145     -14.525  16.310 -37.526  1.00  1.24           C  
ATOM   2157  C   SER A 145     -13.837  17.422 -38.281  1.00  1.24           C  
ATOM   2158  O   SER A 145     -14.004  18.611 -37.988  1.00  1.24           O  
ATOM   2159  CB  SER A 145     -15.773  15.911 -38.273  1.00  1.24           C  
ATOM   2160  OG  SER A 145     -16.678  16.978 -38.358  1.00  1.24           O  
ATOM   2161  H   SER A 145     -15.096  17.565 -35.918  1.00  1.24           H  
ATOM   2162  HA  SER A 145     -13.863  15.480 -37.483  1.00  1.24           H  
ATOM   2163 1HB  SER A 145     -15.501  15.578 -39.278  1.00  1.24           H  
ATOM   2164 2HB  SER A 145     -16.234  15.076 -37.771  1.00  1.24           H  
ATOM   2165  HG  SER A 145     -17.384  16.676 -38.935  1.00  1.24           H  
ATOM   2166  N   LEU A 146     -13.111  17.000 -39.305  1.00  1.14           N  
ATOM   2167  CA  LEU A 146     -12.428  17.908 -40.207  1.00  1.14           C  
ATOM   2168  C   LEU A 146     -12.855  17.688 -41.658  1.00  1.14           C  
ATOM   2169  O   LEU A 146     -13.050  16.548 -42.098  1.00  1.14           O  
ATOM   2170  CB  LEU A 146     -10.916  17.696 -40.081  1.00  1.14           C  
ATOM   2171  CG  LEU A 146     -10.275  17.944 -38.709  1.00  1.14           C  
ATOM   2172  CD1 LEU A 146      -8.843  17.426 -38.742  1.00  1.14           C  
ATOM   2173  CD2 LEU A 146     -10.304  19.425 -38.394  1.00  1.14           C  
ATOM   2174  H   LEU A 146     -13.041  15.988 -39.422  1.00  1.14           H  
ATOM   2175  HA  LEU A 146     -12.673  18.933 -39.926  1.00  1.14           H  
ATOM   2176 1HB  LEU A 146     -10.682  16.682 -40.379  1.00  1.14           H  
ATOM   2177 2HB  LEU A 146     -10.444  18.363 -40.768  1.00  1.14           H  
ATOM   2178  HG  LEU A 146     -10.822  17.418 -37.943  1.00  1.14           H  
ATOM   2179 1HD1 LEU A 146      -8.378  17.583 -37.782  1.00  1.14           H  
ATOM   2180 2HD1 LEU A 146      -8.856  16.366 -38.958  1.00  1.14           H  
ATOM   2181 3HD1 LEU A 146      -8.287  17.944 -39.504  1.00  1.14           H  
ATOM   2182 1HD2 LEU A 146      -9.844  19.602 -37.417  1.00  1.14           H  
ATOM   2183 2HD2 LEU A 146      -9.757  19.974 -39.157  1.00  1.14           H  
ATOM   2184 3HD2 LEU A 146     -11.336  19.763 -38.374  1.00  1.14           H  
ATOM   2185  N   VAL A 147     -12.957  18.784 -42.404  1.00  1.11           N  
ATOM   2186  CA  VAL A 147     -13.230  18.742 -43.840  1.00  1.11           C  
ATOM   2187  C   VAL A 147     -12.028  19.393 -44.496  1.00  1.11           C  
ATOM   2188  O   VAL A 147     -11.856  20.602 -44.387  1.00  1.11           O  
ATOM   2189  CB  VAL A 147     -14.508  19.540 -44.169  1.00  1.11           C  
ATOM   2190  CG1 VAL A 147     -14.805  19.487 -45.650  1.00  1.11           C  
ATOM   2191  CG2 VAL A 147     -15.681  19.024 -43.360  1.00  1.11           C  
ATOM   2192  H   VAL A 147     -12.812  19.683 -41.972  1.00  1.11           H  
ATOM   2193  HA  VAL A 147     -13.318  17.707 -44.177  1.00  1.11           H  
ATOM   2194  HB  VAL A 147     -14.342  20.582 -43.914  1.00  1.11           H  
ATOM   2195 1HG1 VAL A 147     -15.699  20.088 -45.863  1.00  1.11           H  
ATOM   2196 2HG1 VAL A 147     -13.975  19.874 -46.195  1.00  1.11           H  
ATOM   2197 3HG1 VAL A 147     -14.967  18.488 -45.944  1.00  1.11           H  
ATOM   2198 1HG2 VAL A 147     -16.554  19.622 -43.600  1.00  1.11           H  
ATOM   2199 2HG2 VAL A 147     -15.875  17.995 -43.595  1.00  1.11           H  
ATOM   2200 3HG2 VAL A 147     -15.463  19.113 -42.298  1.00  1.11           H  
ATOM   2201  N   LEU A 148     -11.164  18.576 -45.085  1.00  1.15           N  
ATOM   2202  CA  LEU A 148      -9.864  19.014 -45.582  1.00  1.15           C  
ATOM   2203  C   LEU A 148      -9.682  18.785 -47.081  1.00  1.15           C  
ATOM   2204  O   LEU A 148     -10.390  17.982 -47.676  1.00  1.15           O  
ATOM   2205  CB  LEU A 148      -8.784  18.218 -44.849  1.00  1.15           C  
ATOM   2206  CG  LEU A 148      -8.874  18.214 -43.344  1.00  1.15           C  
ATOM   2207  CD1 LEU A 148      -7.771  17.304 -42.786  1.00  1.15           C  
ATOM   2208  CD2 LEU A 148      -8.820  19.614 -42.842  1.00  1.15           C  
ATOM   2209  H   LEU A 148     -11.383  17.589 -45.146  1.00  1.15           H  
ATOM   2210  HA  LEU A 148      -9.750  20.070 -45.368  1.00  1.15           H  
ATOM   2211 1HB  LEU A 148      -8.866  17.188 -45.163  1.00  1.15           H  
ATOM   2212 2HB  LEU A 148      -7.821  18.598 -45.135  1.00  1.15           H  
ATOM   2213  HG  LEU A 148      -9.824  17.767 -43.043  1.00  1.15           H  
ATOM   2214 1HD1 LEU A 148      -7.835  17.266 -41.704  1.00  1.15           H  
ATOM   2215 2HD1 LEU A 148      -7.889  16.298 -43.189  1.00  1.15           H  
ATOM   2216 3HD1 LEU A 148      -6.794  17.695 -43.073  1.00  1.15           H  
ATOM   2217 1HD2 LEU A 148      -8.901  19.614 -41.777  1.00  1.15           H  
ATOM   2218 2HD2 LEU A 148      -7.902  20.081 -43.141  1.00  1.15           H  
ATOM   2219 3HD2 LEU A 148      -9.634  20.170 -43.255  1.00  1.15           H  
ATOM   2220  N   GLY A 149      -8.717  19.453 -47.688  1.00  1.28           N  
ATOM   2221  CA  GLY A 149      -8.428  19.118 -49.091  1.00  1.28           C  
ATOM   2222  C   GLY A 149      -7.172  19.771 -49.625  1.00  1.28           C  
ATOM   2223  O   GLY A 149      -6.411  20.378 -48.874  1.00  1.28           O  
ATOM   2224  H   GLY A 149      -8.212  20.184 -47.181  1.00  1.28           H  
ATOM   2225 1HA  GLY A 149      -8.334  18.041 -49.194  1.00  1.28           H  
ATOM   2226 2HA  GLY A 149      -9.265  19.419 -49.714  1.00  1.28           H  
ATOM   2227  N   ILE A 150      -6.944  19.611 -50.922  1.00  1.49           N  
ATOM   2228  CA  ILE A 150      -5.763  20.210 -51.538  1.00  1.49           C  
ATOM   2229  C   ILE A 150      -6.100  21.590 -52.116  1.00  1.49           C  
ATOM   2230  O   ILE A 150      -5.417  22.576 -51.841  1.00  1.49           O  
ATOM   2231  CB  ILE A 150      -5.216  19.357 -52.684  1.00  1.49           C  
ATOM   2232  CG1 ILE A 150      -4.833  18.029 -52.202  1.00  1.49           C  
ATOM   2233  CG2 ILE A 150      -3.956  20.016 -53.249  1.00  1.49           C  
ATOM   2234  CD1 ILE A 150      -4.478  17.097 -53.300  1.00  1.49           C  
ATOM   2235  H   ILE A 150      -7.586  19.018 -51.452  1.00  1.49           H  
ATOM   2236  HA  ILE A 150      -4.992  20.329 -50.779  1.00  1.49           H  
ATOM   2237  HB  ILE A 150      -5.972  19.247 -53.464  1.00  1.49           H  
ATOM   2238 1HG1 ILE A 150      -4.005  18.134 -51.528  1.00  1.49           H  
ATOM   2239 2HG1 ILE A 150      -5.682  17.598 -51.665  1.00  1.49           H  
ATOM   2240 1HG2 ILE A 150      -3.561  19.409 -54.062  1.00  1.49           H  
ATOM   2241 2HG2 ILE A 150      -4.179  21.007 -53.617  1.00  1.49           H  
ATOM   2242 3HG2 ILE A 150      -3.210  20.095 -52.469  1.00  1.49           H  
ATOM   2243 1HD1 ILE A 150      -4.238  16.135 -52.896  1.00  1.49           H  
ATOM   2244 2HD1 ILE A 150      -5.311  17.000 -53.960  1.00  1.49           H  
ATOM   2245 3HD1 ILE A 150      -3.621  17.491 -53.853  1.00  1.49           H  
ATOM   2246  N   GLU A 151      -7.160  21.635 -52.930  1.00  1.81           N  
ATOM   2247  CA  GLU A 151      -7.578  22.852 -53.622  1.00  1.81           C  
ATOM   2248  C   GLU A 151      -9.042  23.201 -53.305  1.00  1.81           C  
ATOM   2249  O   GLU A 151      -9.845  22.305 -53.048  1.00  1.81           O  
ATOM   2250  CB  GLU A 151      -7.471  22.659 -55.146  1.00  1.81           C  
ATOM   2251  CG  GLU A 151      -6.076  22.412 -55.710  1.00  1.81           C  
ATOM   2252  CD  GLU A 151      -5.172  23.625 -55.669  1.00  1.81           C  
ATOM   2253  OE1 GLU A 151      -5.679  24.710 -55.563  1.00  1.81           O  
ATOM   2254  OE2 GLU A 151      -3.980  23.469 -55.777  1.00  1.81           O  
ATOM   2255  H   GLU A 151      -7.678  20.786 -53.079  1.00  1.81           H  
ATOM   2256  HA  GLU A 151      -6.916  23.648 -53.300  1.00  1.81           H  
ATOM   2257 1HB  GLU A 151      -8.085  21.805 -55.433  1.00  1.81           H  
ATOM   2258 2HB  GLU A 151      -7.887  23.525 -55.657  1.00  1.81           H  
ATOM   2259 1HG  GLU A 151      -5.622  21.610 -55.173  1.00  1.81           H  
ATOM   2260 2HG  GLU A 151      -6.188  22.093 -56.743  1.00  1.81           H  
ATOM   2261  N   PRO A 152      -9.414  24.495 -53.322  1.00  2.21           N  
ATOM   2262  CA  PRO A 152     -10.774  24.983 -53.184  1.00  2.21           C  
ATOM   2263  C   PRO A 152     -11.593  24.725 -54.459  1.00  2.21           C  
ATOM   2264  O   PRO A 152     -11.047  24.655 -55.559  1.00  2.21           O  
ATOM   2265  CB  PRO A 152     -10.557  26.481 -52.938  1.00  2.21           C  
ATOM   2266  CG  PRO A 152      -9.242  26.793 -53.602  1.00  2.21           C  
ATOM   2267  CD  PRO A 152      -8.397  25.557 -53.422  1.00  2.21           C  
ATOM   2268  HA  PRO A 152     -11.213  24.499 -52.315  1.00  2.21           H  
ATOM   2269 1HB  PRO A 152     -11.384  27.065 -53.383  1.00  2.21           H  
ATOM   2270 2HB  PRO A 152     -10.557  26.692 -51.857  1.00  2.21           H  
ATOM   2271 1HG  PRO A 152      -9.413  27.039 -54.667  1.00  2.21           H  
ATOM   2272 2HG  PRO A 152      -8.791  27.687 -53.150  1.00  2.21           H  
ATOM   2273 1HD  PRO A 152      -7.766  25.440 -54.316  1.00  2.21           H  
ATOM   2274 2HD  PRO A 152      -7.806  25.619 -52.494  1.00  2.21           H  
ATOM   2275  N   PRO A 153     -12.926  24.676 -54.356  1.00  2.67           N  
ATOM   2276  CA  PRO A 153     -13.856  24.487 -55.458  1.00  2.67           C  
ATOM   2277  C   PRO A 153     -14.090  25.759 -56.286  1.00  2.67           C  
ATOM   2278  O   PRO A 153     -15.233  26.184 -56.454  1.00  2.67           O  
ATOM   2279  CB  PRO A 153     -15.129  24.066 -54.703  1.00  2.67           C  
ATOM   2280  CG  PRO A 153     -15.040  24.809 -53.385  1.00  2.67           C  
ATOM   2281  CD  PRO A 153     -13.570  24.784 -53.032  1.00  2.67           C  
ATOM   2282  HA  PRO A 153     -13.486  23.670 -56.094  1.00  2.67           H  
ATOM   2283 1HB  PRO A 153     -16.021  24.358 -55.265  1.00  2.67           H  
ATOM   2284 2HB  PRO A 153     -15.157  22.971 -54.587  1.00  2.67           H  
ATOM   2285 1HG  PRO A 153     -15.420  25.836 -53.512  1.00  2.67           H  
ATOM   2286 2HG  PRO A 153     -15.675  24.331 -52.624  1.00  2.67           H  
ATOM   2287 1HD  PRO A 153     -13.291  25.718 -52.528  1.00  2.67           H  
ATOM   2288 2HD  PRO A 153     -13.356  23.890 -52.423  1.00  2.67           H  
ATOM   2289  N   ASP A 154     -13.020  26.294 -56.877  1.00  3.12           N  
ATOM   2290  CA  ASP A 154     -13.039  27.549 -57.660  1.00  3.12           C  
ATOM   2291  C   ASP A 154     -13.926  27.644 -58.925  1.00  3.12           C  
ATOM   2292  O   ASP A 154     -14.406  28.740 -59.247  1.00  3.12           O  
ATOM   2293  CB  ASP A 154     -11.613  27.937 -58.046  1.00  3.12           C  
ATOM   2294  CG  ASP A 154     -10.799  28.517 -56.875  1.00  3.12           C  
ATOM   2295  OD1 ASP A 154     -11.387  28.864 -55.870  1.00  3.12           O  
ATOM   2296  OD2 ASP A 154      -9.601  28.611 -57.004  1.00  3.12           O  
ATOM   2297  H   ASP A 154     -12.128  25.825 -56.711  1.00  3.12           H  
ATOM   2298  HA  ASP A 154     -13.395  28.323 -56.980  1.00  3.12           H  
ATOM   2299 1HB  ASP A 154     -11.092  27.059 -58.428  1.00  3.12           H  
ATOM   2300 2HB  ASP A 154     -11.643  28.673 -58.847  1.00  3.12           H  
ATOM   2301  N   THR A 155     -14.134  26.541 -59.655  1.00  3.45           N  
ATOM   2302  CA  THR A 155     -14.940  26.613 -60.893  1.00  3.45           C  
ATOM   2303  C   THR A 155     -16.429  26.702 -60.552  1.00  3.45           C  
ATOM   2304  O   THR A 155     -16.800  26.427 -59.418  1.00  3.45           O  
ATOM   2305  CB  THR A 155     -14.720  25.382 -61.783  1.00  3.45           C  
ATOM   2306  OG1 THR A 155     -15.199  24.205 -61.106  1.00  3.45           O  
ATOM   2307  CG2 THR A 155     -13.232  25.209 -62.098  1.00  3.45           C  
ATOM   2308  H   THR A 155     -13.714  25.672 -59.366  1.00  3.45           H  
ATOM   2309  HA  THR A 155     -14.659  27.510 -61.445  1.00  3.45           H  
ATOM   2310  HB  THR A 155     -15.270  25.506 -62.714  1.00  3.45           H  
ATOM   2311  HG1 THR A 155     -15.062  23.445 -61.688  1.00  3.45           H  
ATOM   2312 1HG2 THR A 155     -13.097  24.333 -62.734  1.00  3.45           H  
ATOM   2313 2HG2 THR A 155     -12.866  26.092 -62.615  1.00  3.45           H  
ATOM   2314 3HG2 THR A 155     -12.670  25.071 -61.175  1.00  3.45           H  
ATOM   2315  N   GLY A 156     -17.290  27.043 -61.524  1.00  3.56           N  
ATOM   2316  CA  GLY A 156     -18.723  27.183 -61.220  1.00  3.56           C  
ATOM   2317  C   GLY A 156     -19.728  26.130 -61.733  1.00  3.56           C  
ATOM   2318  O   GLY A 156     -20.929  26.365 -61.614  1.00  3.56           O  
ATOM   2319  H   GLY A 156     -16.947  27.250 -62.450  1.00  3.56           H  
ATOM   2320 1HA  GLY A 156     -18.831  27.252 -60.138  1.00  3.56           H  
ATOM   2321 2HA  GLY A 156     -19.041  28.155 -61.595  1.00  3.56           H  
ATOM   2322  N   VAL A 157     -19.281  25.005 -62.323  1.00  3.45           N  
ATOM   2323  CA  VAL A 157     -20.163  23.938 -62.912  1.00  3.45           C  
ATOM   2324  C   VAL A 157     -20.994  24.363 -64.140  1.00  3.45           C  
ATOM   2325  O   VAL A 157     -20.987  23.686 -65.159  1.00  3.45           O  
ATOM   2326  CB  VAL A 157     -21.163  23.326 -61.893  1.00  3.45           C  
ATOM   2327  CG1 VAL A 157     -22.101  22.368 -62.596  1.00  3.45           C  
ATOM   2328  CG2 VAL A 157     -20.446  22.589 -60.877  1.00  3.45           C  
ATOM   2329  H   VAL A 157     -18.282  24.876 -62.373  1.00  3.45           H  
ATOM   2330  HA  VAL A 157     -19.508  23.126 -63.235  1.00  3.45           H  
ATOM   2331  HB  VAL A 157     -21.760  24.111 -61.445  1.00  3.45           H  
ATOM   2332 1HG1 VAL A 157     -22.803  21.942 -61.876  1.00  3.45           H  
ATOM   2333 2HG1 VAL A 157     -22.643  22.885 -63.364  1.00  3.45           H  
ATOM   2334 3HG1 VAL A 157     -21.529  21.564 -63.058  1.00  3.45           H  
ATOM   2335 1HG2 VAL A 157     -21.155  22.152 -60.175  1.00  3.45           H  
ATOM   2336 2HG2 VAL A 157     -19.880  21.813 -61.332  1.00  3.45           H  
ATOM   2337 3HG2 VAL A 157     -19.804  23.259 -60.398  1.00  3.45           H  
ATOM   2338  N   LEU A 158     -21.690  25.498 -64.015  1.00  3.21           N  
ATOM   2339  CA  LEU A 158     -22.575  26.088 -65.015  1.00  3.21           C  
ATOM   2340  C   LEU A 158     -23.844  25.272 -65.224  1.00  3.21           C  
ATOM   2341  O   LEU A 158     -24.300  25.077 -66.355  1.00  3.21           O  
ATOM   2342  CB  LEU A 158     -21.841  26.274 -66.343  1.00  3.21           C  
ATOM   2343  CG  LEU A 158     -20.534  27.085 -66.262  1.00  3.21           C  
ATOM   2344  CD1 LEU A 158     -19.907  27.152 -67.638  1.00  3.21           C  
ATOM   2345  CD2 LEU A 158     -20.829  28.468 -65.706  1.00  3.21           C  
ATOM   2346  H   LEU A 158     -21.610  25.967 -63.135  1.00  3.21           H  
ATOM   2347  HA  LEU A 158     -22.872  27.073 -64.648  1.00  3.21           H  
ATOM   2348 1HB  LEU A 158     -21.622  25.307 -66.786  1.00  3.21           H  
ATOM   2349 2HB  LEU A 158     -22.506  26.805 -67.023  1.00  3.21           H  
ATOM   2350  HG  LEU A 158     -19.829  26.581 -65.602  1.00  3.21           H  
ATOM   2351 1HD1 LEU A 158     -18.973  27.712 -67.589  1.00  3.21           H  
ATOM   2352 2HD1 LEU A 158     -19.704  26.140 -67.992  1.00  3.21           H  
ATOM   2353 3HD1 LEU A 158     -20.590  27.648 -68.327  1.00  3.21           H  
ATOM   2354 1HD2 LEU A 158     -19.903  29.041 -65.641  1.00  3.21           H  
ATOM   2355 2HD2 LEU A 158     -21.529  28.984 -66.364  1.00  3.21           H  
ATOM   2356 3HD2 LEU A 158     -21.268  28.372 -64.710  1.00  3.21           H  
ATOM   2357  N   SER A 159     -24.427  24.828 -64.114  1.00  2.93           N  
ATOM   2358  CA  SER A 159     -25.682  24.087 -64.118  1.00  2.93           C  
ATOM   2359  C   SER A 159     -26.562  24.483 -62.920  1.00  2.93           C  
ATOM   2360  O   SER A 159     -26.241  25.407 -62.165  1.00  2.93           O  
ATOM   2361  CB  SER A 159     -25.452  22.582 -64.124  1.00  2.93           C  
ATOM   2362  OG  SER A 159     -26.658  21.912 -64.402  1.00  2.93           O  
ATOM   2363  H   SER A 159     -23.977  25.024 -63.231  1.00  2.93           H  
ATOM   2364  HA  SER A 159     -26.225  24.345 -65.030  1.00  2.93           H  
ATOM   2365 1HB  SER A 159     -24.695  22.316 -64.870  1.00  2.93           H  
ATOM   2366 2HB  SER A 159     -25.080  22.271 -63.152  1.00  2.93           H  
ATOM   2367  HG  SER A 159     -26.833  22.072 -65.338  1.00  2.93           H  
ATOM   2368  N   GLY A 160     -27.640  23.728 -62.724  1.00  2.70           N  
ATOM   2369  CA  GLY A 160     -28.687  24.020 -61.745  1.00  2.70           C  
ATOM   2370  C   GLY A 160     -28.329  23.781 -60.288  1.00  2.70           C  
ATOM   2371  O   GLY A 160     -29.148  24.040 -59.413  1.00  2.70           O  
ATOM   2372  H   GLY A 160     -27.748  22.939 -63.346  1.00  2.70           H  
ATOM   2373 1HA  GLY A 160     -28.997  25.060 -61.861  1.00  2.70           H  
ATOM   2374 2HA  GLY A 160     -29.564  23.418 -61.985  1.00  2.70           H  
ATOM   2375  N   PHE A 161     -27.122  23.305 -60.022  1.00  2.51           N  
ATOM   2376  CA  PHE A 161     -26.681  23.040 -58.659  1.00  2.51           C  
ATOM   2377  C   PHE A 161     -25.787  24.156 -58.070  1.00  2.51           C  
ATOM   2378  O   PHE A 161     -25.453  24.126 -56.887  1.00  2.51           O  
ATOM   2379  CB  PHE A 161     -25.803  21.819 -58.628  1.00  2.51           C  
ATOM   2380  CG  PHE A 161     -26.317  20.468 -59.006  1.00  2.51           C  
ATOM   2381  CD1 PHE A 161     -26.160  20.012 -60.304  1.00  2.51           C  
ATOM   2382  CD2 PHE A 161     -26.836  19.601 -58.057  1.00  2.51           C  
ATOM   2383  CE1 PHE A 161     -26.534  18.735 -60.652  1.00  2.51           C  
ATOM   2384  CE2 PHE A 161     -27.209  18.315 -58.411  1.00  2.51           C  
ATOM   2385  CZ  PHE A 161     -27.058  17.886 -59.702  1.00  2.51           C  
ATOM   2386  H   PHE A 161     -26.498  23.118 -60.792  1.00  2.51           H  
ATOM   2387  HA  PHE A 161     -27.558  22.910 -58.021  1.00  2.51           H  
ATOM   2388 1HB  PHE A 161     -24.935  22.021 -59.248  1.00  2.51           H  
ATOM   2389 2HB  PHE A 161     -25.471  21.738 -57.610  1.00  2.51           H  
ATOM   2390  HD1 PHE A 161     -25.723  20.679 -61.054  1.00  2.51           H  
ATOM   2391  HD2 PHE A 161     -26.943  19.936 -57.030  1.00  2.51           H  
ATOM   2392  HE1 PHE A 161     -26.404  18.393 -61.680  1.00  2.51           H  
ATOM   2393  HE2 PHE A 161     -27.621  17.637 -57.674  1.00  2.51           H  
ATOM   2394  HZ  PHE A 161     -27.351  16.871 -59.976  1.00  2.51           H  
ATOM   2395  N   SER A 162     -25.317  25.089 -58.906  1.00  2.37           N  
ATOM   2396  CA  SER A 162     -24.370  26.144 -58.474  1.00  2.37           C  
ATOM   2397  C   SER A 162     -23.079  25.709 -57.732  1.00  2.37           C  
ATOM   2398  O   SER A 162     -22.700  26.327 -56.736  1.00  2.37           O  
ATOM   2399  CB  SER A 162     -25.069  27.167 -57.600  1.00  2.37           C  
ATOM   2400  OG  SER A 162     -26.070  27.836 -58.313  1.00  2.37           O  
ATOM   2401  H   SER A 162     -25.638  25.099 -59.878  1.00  2.37           H  
ATOM   2402  HA  SER A 162     -24.050  26.662 -59.381  1.00  2.37           H  
ATOM   2403 1HB  SER A 162     -25.504  26.681 -56.726  1.00  2.37           H  
ATOM   2404 2HB  SER A 162     -24.336  27.885 -57.238  1.00  2.37           H  
ATOM   2405  HG  SER A 162     -25.644  28.178 -59.104  1.00  2.37           H  
ATOM   2406  N   LYS A 163     -22.409  24.651 -58.198  1.00  2.25           N  
ATOM   2407  CA  LYS A 163     -21.089  24.168 -57.698  1.00  2.25           C  
ATOM   2408  C   LYS A 163     -20.907  23.670 -56.272  1.00  2.25           C  
ATOM   2409  O   LYS A 163     -20.254  22.654 -56.058  1.00  2.25           O  
ATOM   2410  CB  LYS A 163     -19.993  25.200 -57.890  1.00  2.25           C  
ATOM   2411  CG  LYS A 163     -18.623  24.683 -57.410  1.00  2.25           C  
ATOM   2412  CD  LYS A 163     -18.152  23.540 -58.300  1.00  2.25           C  
ATOM   2413  CE  LYS A 163     -16.825  23.023 -57.926  1.00  2.25           C  
ATOM   2414  NZ  LYS A 163     -15.804  23.978 -58.247  1.00  2.25           N  
ATOM   2415  H   LYS A 163     -22.813  24.174 -58.989  1.00  2.25           H  
ATOM   2416  HA  LYS A 163     -20.825  23.317 -58.306  1.00  2.25           H  
ATOM   2417 1HB  LYS A 163     -19.913  25.457 -58.936  1.00  2.25           H  
ATOM   2418 2HB  LYS A 163     -20.222  26.107 -57.338  1.00  2.25           H  
ATOM   2419 1HG  LYS A 163     -17.887  25.490 -57.426  1.00  2.25           H  
ATOM   2420 2HG  LYS A 163     -18.702  24.319 -56.389  1.00  2.25           H  
ATOM   2421 1HD  LYS A 163     -18.877  22.730 -58.299  1.00  2.25           H  
ATOM   2422 2HD  LYS A 163     -18.044  23.931 -59.308  1.00  2.25           H  
ATOM   2423 1HE  LYS A 163     -16.799  22.816 -56.865  1.00  2.25           H  
ATOM   2424 2HE  LYS A 163     -16.628  22.100 -58.472  1.00  2.25           H  
ATOM   2425 1HZ  LYS A 163     -14.917  23.600 -58.000  1.00  2.25           H  
ATOM   2426 2HZ  LYS A 163     -15.826  24.146 -59.261  1.00  2.25           H  
ATOM   2427 3HZ  LYS A 163     -15.951  24.895 -57.727  1.00  2.25           H  
ATOM   2428  N   ILE A 164     -21.426  24.388 -55.300  1.00  2.14           N  
ATOM   2429  CA  ILE A 164     -21.114  24.163 -53.896  1.00  2.14           C  
ATOM   2430  C   ILE A 164     -21.063  22.704 -53.427  1.00  2.14           C  
ATOM   2431  O   ILE A 164     -20.095  22.292 -52.811  1.00  2.14           O  
ATOM   2432  CB  ILE A 164     -22.095  25.003 -53.047  1.00  2.14           C  
ATOM   2433  CG1 ILE A 164     -21.647  25.047 -51.600  1.00  2.14           C  
ATOM   2434  CG2 ILE A 164     -23.568  24.486 -53.171  1.00  2.14           C  
ATOM   2435  CD1 ILE A 164     -22.359  26.095 -50.779  1.00  2.14           C  
ATOM   2436  H   ILE A 164     -21.994  25.184 -55.568  1.00  2.14           H  
ATOM   2437  HA  ILE A 164     -20.113  24.577 -53.731  1.00  2.14           H  
ATOM   2438  HB  ILE A 164     -22.066  26.027 -53.425  1.00  2.14           H  
ATOM   2439 1HG1 ILE A 164     -21.832  24.076 -51.148  1.00  2.14           H  
ATOM   2440 2HG1 ILE A 164     -20.574  25.246 -51.566  1.00  2.14           H  
ATOM   2441 1HG2 ILE A 164     -24.220  25.140 -52.595  1.00  2.14           H  
ATOM   2442 2HG2 ILE A 164     -23.874  24.505 -54.223  1.00  2.14           H  
ATOM   2443 3HG2 ILE A 164     -23.667  23.486 -52.784  1.00  2.14           H  
ATOM   2444 1HD1 ILE A 164     -21.984  26.065 -49.756  1.00  2.14           H  
ATOM   2445 2HD1 ILE A 164     -22.168  27.079 -51.206  1.00  2.14           H  
ATOM   2446 3HD1 ILE A 164     -23.428  25.898 -50.783  1.00  2.14           H  
ATOM   2447  N   TYR A 165     -22.007  21.877 -53.835  1.00  2.02           N  
ATOM   2448  CA  TYR A 165     -22.047  20.480 -53.414  1.00  2.02           C  
ATOM   2449  C   TYR A 165     -20.791  19.674 -53.800  1.00  2.02           C  
ATOM   2450  O   TYR A 165     -20.429  18.721 -53.109  1.00  2.02           O  
ATOM   2451  CB  TYR A 165     -23.332  19.883 -54.004  1.00  2.02           C  
ATOM   2452  CG  TYR A 165     -23.299  19.845 -55.521  1.00  2.02           C  
ATOM   2453  CD1 TYR A 165     -23.450  18.683 -56.279  1.00  2.02           C  
ATOM   2454  CD2 TYR A 165     -23.045  21.016 -56.151  1.00  2.02           C  
ATOM   2455  CE1 TYR A 165     -23.362  18.764 -57.650  1.00  2.02           C  
ATOM   2456  CE2 TYR A 165     -22.937  21.071 -57.483  1.00  2.02           C  
ATOM   2457  CZ  TYR A 165     -23.097  19.984 -58.230  1.00  2.02           C  
ATOM   2458  OH  TYR A 165     -23.012  20.122 -59.568  1.00  2.02           O  
ATOM   2459  H   TYR A 165     -22.751  22.244 -54.404  1.00  2.02           H  
ATOM   2460  HA  TYR A 165     -22.124  20.459 -52.328  1.00  2.02           H  
ATOM   2461 1HB  TYR A 165     -23.485  18.869 -53.630  1.00  2.02           H  
ATOM   2462 2HB  TYR A 165     -24.177  20.475 -53.688  1.00  2.02           H  
ATOM   2463  HD1 TYR A 165     -23.655  17.736 -55.816  1.00  2.02           H  
ATOM   2464  HD2 TYR A 165     -22.925  21.917 -55.574  1.00  2.02           H  
ATOM   2465  HE1 TYR A 165     -23.495  17.883 -58.264  1.00  2.02           H  
ATOM   2466  HE2 TYR A 165     -22.744  22.002 -57.963  1.00  2.02           H  
ATOM   2467  HH  TYR A 165     -23.333  19.323 -59.990  1.00  2.02           H  
ATOM   2468  N   CYS A 166     -20.056  20.122 -54.823  1.00  1.86           N  
ATOM   2469  CA  CYS A 166     -18.866  19.425 -55.308  1.00  1.86           C  
ATOM   2470  C   CYS A 166     -17.664  19.649 -54.409  1.00  1.86           C  
ATOM   2471  O   CYS A 166     -16.637  18.979 -54.547  1.00  1.86           O  
ATOM   2472  CB  CYS A 166     -18.470  19.940 -56.678  1.00  1.86           C  
ATOM   2473  SG  CYS A 166     -19.637  19.641 -57.939  1.00  1.86           S  
ATOM   2474  H   CYS A 166     -20.343  20.972 -55.301  1.00  1.86           H  
ATOM   2475  HA  CYS A 166     -19.083  18.359 -55.359  1.00  1.86           H  
ATOM   2476 1HB  CYS A 166     -18.328  21.001 -56.605  1.00  1.86           H  
ATOM   2477 2HB  CYS A 166     -17.521  19.494 -56.979  1.00  1.86           H  
ATOM   2478  HG  CYS A 166     -19.803  18.333 -57.696  1.00  1.86           H  
ATOM   2479  N   GLY A 167     -17.758  20.661 -53.552  1.00  1.68           N  
ATOM   2480  CA  GLY A 167     -16.674  21.024 -52.664  1.00  1.68           C  
ATOM   2481  C   GLY A 167     -16.897  20.525 -51.244  1.00  1.68           C  
ATOM   2482  O   GLY A 167     -16.064  20.768 -50.366  1.00  1.68           O  
ATOM   2483  H   GLY A 167     -18.631  21.182 -53.477  1.00  1.68           H  
ATOM   2484 1HA  GLY A 167     -15.731  20.634 -53.052  1.00  1.68           H  
ATOM   2485 2HA  GLY A 167     -16.587  22.106 -52.648  1.00  1.68           H  
ATOM   2486  N   HIS A 168     -17.968  19.761 -51.000  1.00  1.52           N  
ATOM   2487  CA  HIS A 168     -18.230  19.342 -49.625  1.00  1.52           C  
ATOM   2488  C   HIS A 168     -18.488  17.856 -49.484  1.00  1.52           C  
ATOM   2489  O   HIS A 168     -19.033  17.202 -50.368  1.00  1.52           O  
ATOM   2490  CB  HIS A 168     -19.415  20.124 -49.042  1.00  1.52           C  
ATOM   2491  CG  HIS A 168     -19.157  21.613 -48.907  1.00  1.52           C  
ATOM   2492  ND1 HIS A 168     -18.530  22.174 -47.823  1.00  1.52           N  
ATOM   2493  CD2 HIS A 168     -19.470  22.639 -49.711  1.00  1.52           C  
ATOM   2494  CE1 HIS A 168     -18.464  23.474 -47.990  1.00  1.52           C  
ATOM   2495  NE2 HIS A 168     -19.010  23.786 -49.126  1.00  1.52           N  
ATOM   2496  H   HIS A 168     -18.628  19.512 -51.743  1.00  1.52           H  
ATOM   2497  HA  HIS A 168     -17.365  19.568 -49.004  1.00  1.52           H  
ATOM   2498 1HB  HIS A 168     -20.277  19.999 -49.698  1.00  1.52           H  
ATOM   2499 2HB  HIS A 168     -19.689  19.724 -48.062  1.00  1.52           H  
ATOM   2500  HD1 HIS A 168     -18.181  21.734 -46.977  1.00  1.52           H  
ATOM   2501  HD2 HIS A 168     -19.963  22.695 -50.621  1.00  1.52           H  
ATOM   2502  HE1 HIS A 168     -18.013  24.088 -47.261  1.00  1.52           H  
ATOM   2503  N   ILE A 169     -18.047  17.338 -48.351  1.00  1.38           N  
ATOM   2504  CA  ILE A 169     -18.259  15.961 -47.951  1.00  1.38           C  
ATOM   2505  C   ILE A 169     -19.008  15.911 -46.612  1.00  1.38           C  
ATOM   2506  O   ILE A 169     -19.250  14.850 -46.029  1.00  1.38           O  
ATOM   2507  CB  ILE A 169     -16.904  15.234 -47.920  1.00  1.38           C  
ATOM   2508  CG1 ILE A 169     -15.937  16.010 -47.115  1.00  1.38           C  
ATOM   2509  CG2 ILE A 169     -16.378  14.929 -49.340  1.00  1.38           C  
ATOM   2510  CD1 ILE A 169     -16.178  15.862 -45.671  1.00  1.38           C  
ATOM   2511  H   ILE A 169     -17.560  17.948 -47.709  1.00  1.38           H  
ATOM   2512  HA  ILE A 169     -18.878  15.472 -48.701  1.00  1.38           H  
ATOM   2513  HB  ILE A 169     -17.019  14.320 -47.389  1.00  1.38           H  
ATOM   2514 1HG1 ILE A 169     -14.939  15.678 -47.344  1.00  1.38           H  
ATOM   2515 2HG1 ILE A 169     -16.013  17.057 -47.371  1.00  1.38           H  
ATOM   2516 1HG2 ILE A 169     -15.432  14.392 -49.270  1.00  1.38           H  
ATOM   2517 2HG2 ILE A 169     -17.107  14.308 -49.867  1.00  1.38           H  
ATOM   2518 3HG2 ILE A 169     -16.231  15.849 -49.893  1.00  1.38           H  
ATOM   2519 1HD1 ILE A 169     -15.445  16.421 -45.119  1.00  1.38           H  
ATOM   2520 2HD1 ILE A 169     -17.128  16.210 -45.439  1.00  1.38           H  
ATOM   2521 3HD1 ILE A 169     -16.120  14.814 -45.394  1.00  1.38           H  
ATOM   2522  N   SER A 170     -19.403  17.080 -46.138  1.00  1.26           N  
ATOM   2523  CA  SER A 170     -20.094  17.173 -44.875  1.00  1.26           C  
ATOM   2524  C   SER A 170     -20.981  18.379 -44.876  1.00  1.26           C  
ATOM   2525  O   SER A 170     -20.587  19.456 -45.333  1.00  1.26           O  
ATOM   2526  CB  SER A 170     -19.122  17.250 -43.720  1.00  1.26           C  
ATOM   2527  OG  SER A 170     -19.798  17.363 -42.514  1.00  1.26           O  
ATOM   2528  H   SER A 170     -19.220  17.917 -46.663  1.00  1.26           H  
ATOM   2529  HA  SER A 170     -20.721  16.296 -44.747  1.00  1.26           H  
ATOM   2530 1HB  SER A 170     -18.504  16.362 -43.691  1.00  1.26           H  
ATOM   2531 2HB  SER A 170     -18.474  18.101 -43.855  1.00  1.26           H  
ATOM   2532  HG  SER A 170     -20.500  18.008 -42.661  1.00  1.26           H  
ATOM   2533  N   TRP A 171     -22.175  18.166 -44.359  1.00  1.18           N  
ATOM   2534  CA  TRP A 171     -23.211  19.164 -44.233  1.00  1.18           C  
ATOM   2535  C   TRP A 171     -23.704  19.136 -42.795  1.00  1.18           C  
ATOM   2536  O   TRP A 171     -23.782  18.068 -42.199  1.00  1.18           O  
ATOM   2537  CB  TRP A 171     -24.333  18.844 -45.241  1.00  1.18           C  
ATOM   2538  CG  TRP A 171     -23.895  18.922 -46.701  1.00  1.18           C  
ATOM   2539  CD1 TRP A 171     -24.099  19.966 -47.531  1.00  1.18           C  
ATOM   2540  CD2 TRP A 171     -23.164  17.937 -47.484  1.00  1.18           C  
ATOM   2541  NE1 TRP A 171     -23.527  19.725 -48.756  1.00  1.18           N  
ATOM   2542  CE2 TRP A 171     -22.948  18.497 -48.742  1.00  1.18           C  
ATOM   2543  CE3 TRP A 171     -22.676  16.660 -47.220  1.00  1.18           C  
ATOM   2544  CZ2 TRP A 171     -22.253  17.829 -49.727  1.00  1.18           C  
ATOM   2545  CZ3 TRP A 171     -21.982  15.998 -48.218  1.00  1.18           C  
ATOM   2546  CH2 TRP A 171     -21.779  16.565 -49.418  1.00  1.18           C  
ATOM   2547  H   TRP A 171     -22.372  17.233 -44.024  1.00  1.18           H  
ATOM   2548  HA  TRP A 171     -22.805  20.143 -44.429  1.00  1.18           H  
ATOM   2549 1HB  TRP A 171     -24.770  17.861 -45.040  1.00  1.18           H  
ATOM   2550 2HB  TRP A 171     -25.096  19.575 -45.130  1.00  1.18           H  
ATOM   2551  HD1 TRP A 171     -24.631  20.872 -47.256  1.00  1.18           H  
ATOM   2552  HE1 TRP A 171     -23.535  20.358 -49.537  1.00  1.18           H  
ATOM   2553  HE3 TRP A 171     -22.833  16.198 -46.249  1.00  1.18           H  
ATOM   2554  HZ2 TRP A 171     -22.071  18.261 -50.718  1.00  1.18           H  
ATOM   2555  HZ3 TRP A 171     -21.593  15.006 -48.019  1.00  1.18           H  
ATOM   2556  HH2 TRP A 171     -21.220  16.004 -50.160  1.00  1.18           H  
ATOM   2557  N   SER A 172     -24.024  20.300 -42.234  1.00  1.12           N  
ATOM   2558  CA  SER A 172     -24.518  20.385 -40.859  1.00  1.12           C  
ATOM   2559  C   SER A 172     -26.023  20.118 -40.778  1.00  1.12           C  
ATOM   2560  O   SER A 172     -26.583  19.887 -39.705  1.00  1.12           O  
ATOM   2561  CB  SER A 172     -24.138  21.730 -40.281  1.00  1.12           C  
ATOM   2562  OG  SER A 172     -24.771  22.772 -40.965  1.00  1.12           O  
ATOM   2563  H   SER A 172     -23.953  21.157 -42.780  1.00  1.12           H  
ATOM   2564  HA  SER A 172     -24.011  19.620 -40.275  1.00  1.12           H  
ATOM   2565 1HB  SER A 172     -24.405  21.766 -39.229  1.00  1.12           H  
ATOM   2566 2HB  SER A 172     -23.058  21.858 -40.349  1.00  1.12           H  
ATOM   2567  HG  SER A 172     -24.562  22.625 -41.919  1.00  1.12           H  
ATOM   2568  N   SER A 173     -26.647  20.138 -41.942  1.00  1.11           N  
ATOM   2569  CA  SER A 173     -28.056  19.859 -42.162  1.00  1.11           C  
ATOM   2570  C   SER A 173     -28.076  19.550 -43.640  1.00  1.11           C  
ATOM   2571  O   SER A 173     -27.214  20.057 -44.350  1.00  1.11           O  
ATOM   2572  CB  SER A 173     -28.947  21.062 -41.919  1.00  1.11           C  
ATOM   2573  OG  SER A 173     -28.820  21.991 -42.981  1.00  1.11           O  
ATOM   2574  H   SER A 173     -26.073  20.355 -42.739  1.00  1.11           H  
ATOM   2575  HA  SER A 173     -28.361  19.005 -41.562  1.00  1.11           H  
ATOM   2576 1HB  SER A 173     -29.980  20.774 -41.794  1.00  1.11           H  
ATOM   2577 2HB  SER A 173     -28.635  21.541 -40.991  1.00  1.11           H  
ATOM   2578  HG  SER A 173     -29.182  22.826 -42.641  1.00  1.11           H  
ATOM   2579  N   PRO A 174     -29.110  18.941 -44.202  1.00  1.13           N  
ATOM   2580  CA  PRO A 174     -29.195  18.660 -45.619  1.00  1.13           C  
ATOM   2581  C   PRO A 174     -29.037  19.898 -46.534  1.00  1.13           C  
ATOM   2582  O   PRO A 174     -28.823  19.744 -47.744  1.00  1.13           O  
ATOM   2583  CB  PRO A 174     -30.598  18.046 -45.737  1.00  1.13           C  
ATOM   2584  CG  PRO A 174     -30.883  17.462 -44.373  1.00  1.13           C  
ATOM   2585  CD  PRO A 174     -30.243  18.424 -43.402  1.00  1.13           C  
ATOM   2586  HA  PRO A 174     -28.425  17.925 -45.847  1.00  1.13           H  
ATOM   2587 1HB  PRO A 174     -31.325  18.814 -46.028  1.00  1.13           H  
ATOM   2588 2HB  PRO A 174     -30.601  17.283 -46.532  1.00  1.13           H  
ATOM   2589 1HG  PRO A 174     -31.972  17.366 -44.229  1.00  1.13           H  
ATOM   2590 2HG  PRO A 174     -30.463  16.448 -44.305  1.00  1.13           H  
ATOM   2591 1HD  PRO A 174     -30.953  19.225 -43.151  1.00  1.13           H  
ATOM   2592 2HD  PRO A 174     -29.913  17.862 -42.526  1.00  1.13           H  
ATOM   2593  N   THR A 175     -29.193  21.126 -46.000  1.00  1.19           N  
ATOM   2594  CA  THR A 175     -29.082  22.300 -46.864  1.00  1.19           C  
ATOM   2595  C   THR A 175     -27.972  23.288 -46.451  1.00  1.19           C  
ATOM   2596  O   THR A 175     -27.853  24.365 -47.043  1.00  1.19           O  
ATOM   2597  CB  THR A 175     -30.436  23.019 -46.951  1.00  1.19           C  
ATOM   2598  OG1 THR A 175     -30.845  23.438 -45.642  1.00  1.19           O  
ATOM   2599  CG2 THR A 175     -31.501  22.071 -47.542  1.00  1.19           C  
ATOM   2600  H   THR A 175     -29.318  21.273 -44.994  1.00  1.19           H  
ATOM   2601  HA  THR A 175     -28.845  21.958 -47.871  1.00  1.19           H  
ATOM   2602  HB  THR A 175     -30.337  23.894 -47.592  1.00  1.19           H  
ATOM   2603  HG1 THR A 175     -30.110  23.895 -45.212  1.00  1.19           H  
ATOM   2604 1HG2 THR A 175     -32.456  22.589 -47.608  1.00  1.19           H  
ATOM   2605 2HG2 THR A 175     -31.197  21.752 -48.540  1.00  1.19           H  
ATOM   2606 3HG2 THR A 175     -31.612  21.198 -46.907  1.00  1.19           H  
ATOM   2607  N   THR A 176     -27.178  22.944 -45.431  1.00  1.26           N  
ATOM   2608  CA  THR A 176     -26.116  23.844 -44.940  1.00  1.26           C  
ATOM   2609  C   THR A 176     -24.715  23.196 -44.804  1.00  1.26           C  
ATOM   2610  O   THR A 176     -24.399  22.634 -43.747  1.00  1.26           O  
ATOM   2611  CB  THR A 176     -26.497  24.481 -43.604  1.00  1.26           C  
ATOM   2612  OG1 THR A 176     -27.744  25.187 -43.743  1.00  1.26           O  
ATOM   2613  CG2 THR A 176     -25.406  25.435 -43.163  1.00  1.26           C  
ATOM   2614  H   THR A 176     -27.304  22.027 -44.997  1.00  1.26           H  
ATOM   2615  HA  THR A 176     -26.057  24.686 -45.621  1.00  1.26           H  
ATOM   2616  HB  THR A 176     -26.615  23.700 -42.851  1.00  1.26           H  
ATOM   2617  HG1 THR A 176     -27.667  25.827 -44.463  1.00  1.26           H  
ATOM   2618 1HG2 THR A 176     -25.676  25.881 -42.207  1.00  1.26           H  
ATOM   2619 2HG2 THR A 176     -24.465  24.887 -43.055  1.00  1.26           H  
ATOM   2620 3HG2 THR A 176     -25.285  26.217 -43.909  1.00  1.26           H  
ATOM   2621  N   PRO A 177     -23.865  23.270 -45.852  1.00  1.35           N  
ATOM   2622  CA  PRO A 177     -22.523  22.690 -45.982  1.00  1.35           C  
ATOM   2623  C   PRO A 177     -21.502  23.131 -44.938  1.00  1.35           C  
ATOM   2624  O   PRO A 177     -21.498  24.292 -44.518  1.00  1.35           O  
ATOM   2625  CB  PRO A 177     -22.092  23.186 -47.357  1.00  1.35           C  
ATOM   2626  CG  PRO A 177     -23.353  23.481 -48.101  1.00  1.35           C  
ATOM   2627  CD  PRO A 177     -24.302  23.984 -47.076  1.00  1.35           C  
ATOM   2628  HA  PRO A 177     -22.585  21.602 -45.998  1.00  1.35           H  
ATOM   2629 1HB  PRO A 177     -21.412  24.049 -47.264  1.00  1.35           H  
ATOM   2630 2HB  PRO A 177     -21.538  22.395 -47.836  1.00  1.35           H  
ATOM   2631 1HG  PRO A 177     -23.156  24.218 -48.869  1.00  1.35           H  
ATOM   2632 2HG  PRO A 177     -23.713  22.596 -48.627  1.00  1.35           H  
ATOM   2633 1HD  PRO A 177     -24.208  25.073 -46.960  1.00  1.35           H  
ATOM   2634 2HD  PRO A 177     -25.300  23.674 -47.397  1.00  1.35           H  
ATOM   2635  N   VAL A 178     -20.589  22.220 -44.586  1.00  1.42           N  
ATOM   2636  CA  VAL A 178     -19.488  22.498 -43.656  1.00  1.42           C  
ATOM   2637  C   VAL A 178     -18.207  22.909 -44.425  1.00  1.42           C  
ATOM   2638  O   VAL A 178     -17.739  22.136 -45.266  1.00  1.42           O  
ATOM   2639  CB  VAL A 178     -19.171  21.261 -42.814  1.00  1.42           C  
ATOM   2640  CG1 VAL A 178     -18.000  21.543 -41.896  1.00  1.42           C  
ATOM   2641  CG2 VAL A 178     -20.396  20.864 -42.030  1.00  1.42           C  
ATOM   2642  H   VAL A 178     -20.664  21.276 -44.967  1.00  1.42           H  
ATOM   2643  HA  VAL A 178     -19.827  23.261 -42.970  1.00  1.42           H  
ATOM   2644  HB  VAL A 178     -18.882  20.452 -43.473  1.00  1.42           H  
ATOM   2645 1HG1 VAL A 178     -17.774  20.650 -41.315  1.00  1.42           H  
ATOM   2646 2HG1 VAL A 178     -17.126  21.821 -42.493  1.00  1.42           H  
ATOM   2647 3HG1 VAL A 178     -18.255  22.358 -41.223  1.00  1.42           H  
ATOM   2648 1HG2 VAL A 178     -20.185  19.970 -41.441  1.00  1.42           H  
ATOM   2649 2HG2 VAL A 178     -20.685  21.676 -41.368  1.00  1.42           H  
ATOM   2650 3HG2 VAL A 178     -21.195  20.660 -42.718  1.00  1.42           H  
ATOM   2651  N   PRO A 179     -17.618  24.100 -44.155  1.00  1.48           N  
ATOM   2652  CA  PRO A 179     -16.443  24.663 -44.822  1.00  1.48           C  
ATOM   2653  C   PRO A 179     -15.236  23.738 -44.856  1.00  1.48           C  
ATOM   2654  O   PRO A 179     -14.932  23.064 -43.874  1.00  1.48           O  
ATOM   2655  CB  PRO A 179     -16.139  25.890 -43.952  1.00  1.48           C  
ATOM   2656  CG  PRO A 179     -17.473  26.307 -43.405  1.00  1.48           C  
ATOM   2657  CD  PRO A 179     -18.207  25.017 -43.140  1.00  1.48           C  
ATOM   2658  HA  PRO A 179     -16.703  24.995 -45.827  1.00  1.48           H  
ATOM   2659 1HB  PRO A 179     -15.415  25.622 -43.169  1.00  1.48           H  
ATOM   2660 2HB  PRO A 179     -15.666  26.673 -44.566  1.00  1.48           H  
ATOM   2661 1HG  PRO A 179     -17.331  26.906 -42.490  1.00  1.48           H  
ATOM   2662 2HG  PRO A 179     -17.996  26.952 -44.125  1.00  1.48           H  
ATOM   2663 1HD  PRO A 179     -18.033  24.659 -42.121  1.00  1.48           H  
ATOM   2664 2HD  PRO A 179     -19.269  25.232 -43.353  1.00  1.48           H  
ATOM   2665  N   ARG A 180     -14.552  23.750 -46.006  1.00  1.51           N  
ATOM   2666  CA  ARG A 180     -13.359  22.941 -46.249  1.00  1.51           C  
ATOM   2667  C   ARG A 180     -12.073  23.721 -46.027  1.00  1.51           C  
ATOM   2668  O   ARG A 180     -11.945  24.870 -46.464  1.00  1.51           O  
ATOM   2669  CB  ARG A 180     -13.352  22.391 -47.665  1.00  1.51           C  
ATOM   2670  CG  ARG A 180     -12.177  21.467 -47.979  1.00  1.51           C  
ATOM   2671  CD  ARG A 180     -12.244  20.951 -49.349  1.00  1.51           C  
ATOM   2672  NE  ARG A 180     -13.443  20.181 -49.593  1.00  1.51           N  
ATOM   2673  CZ  ARG A 180     -13.604  18.882 -49.319  1.00  1.51           C  
ATOM   2674  NH1 ARG A 180     -12.675  18.177 -48.762  1.00  1.51           N  
ATOM   2675  NH2 ARG A 180     -14.726  18.351 -49.632  1.00  1.51           N  
ATOM   2676  H   ARG A 180     -14.883  24.339 -46.754  1.00  1.51           H  
ATOM   2677  HA  ARG A 180     -13.371  22.109 -45.554  1.00  1.51           H  
ATOM   2678 1HB  ARG A 180     -14.273  21.835 -47.851  1.00  1.51           H  
ATOM   2679 2HB  ARG A 180     -13.319  23.215 -48.375  1.00  1.51           H  
ATOM   2680 1HG  ARG A 180     -11.243  22.024 -47.897  1.00  1.51           H  
ATOM   2681 2HG  ARG A 180     -12.146  20.632 -47.293  1.00  1.51           H  
ATOM   2682 1HD  ARG A 180     -12.212  21.778 -50.060  1.00  1.51           H  
ATOM   2683 2HD  ARG A 180     -11.392  20.305 -49.519  1.00  1.51           H  
ATOM   2684  HE  ARG A 180     -14.253  20.652 -50.022  1.00  1.51           H  
ATOM   2685 1HH1 ARG A 180     -11.786  18.599 -48.508  1.00  1.51           H  
ATOM   2686 2HH1 ARG A 180     -12.812  17.200 -48.577  1.00  1.51           H  
ATOM   2687 1HH2 ARG A 180     -15.408  18.977 -50.056  1.00  1.51           H  
ATOM   2688 2HH2 ARG A 180     -14.902  17.377 -49.458  1.00  1.51           H  
ATOM   2689  N   GLU A 181     -11.118  23.082 -45.363  1.00  1.53           N  
ATOM   2690  CA  GLU A 181      -9.826  23.666 -45.077  1.00  1.53           C  
ATOM   2691  C   GLU A 181      -8.740  23.086 -45.985  1.00  1.53           C  
ATOM   2692  O   GLU A 181      -8.304  21.943 -45.829  1.00  1.53           O  
ATOM   2693  CB  GLU A 181      -9.486  23.433 -43.609  1.00  1.53           C  
ATOM   2694  CG  GLU A 181     -10.491  24.069 -42.659  1.00  1.53           C  
ATOM   2695  CD  GLU A 181     -10.177  23.898 -41.205  1.00  1.53           C  
ATOM   2696  OE1 GLU A 181      -9.143  23.400 -40.876  1.00  1.53           O  
ATOM   2697  OE2 GLU A 181     -11.020  24.228 -40.408  1.00  1.53           O  
ATOM   2698  H   GLU A 181     -11.312  22.146 -45.028  1.00  1.53           H  
ATOM   2699  HA  GLU A 181      -9.883  24.738 -45.255  1.00  1.53           H  
ATOM   2700 1HB  GLU A 181      -9.465  22.382 -43.410  1.00  1.53           H  
ATOM   2701 2HB  GLU A 181      -8.493  23.832 -43.386  1.00  1.53           H  
ATOM   2702 1HG  GLU A 181     -10.553  25.130 -42.884  1.00  1.53           H  
ATOM   2703 2HG  GLU A 181     -11.473  23.633 -42.860  1.00  1.53           H  
ATOM   2704  N   ASN A 182      -8.299  23.898 -46.937  1.00  1.54           N  
ATOM   2705  CA  ASN A 182      -7.293  23.475 -47.905  1.00  1.54           C  
ATOM   2706  C   ASN A 182      -5.928  24.016 -47.481  1.00  1.54           C  
ATOM   2707  O   ASN A 182      -4.873  23.574 -47.936  1.00  1.54           O  
ATOM   2708  CB  ASN A 182      -7.664  23.990 -49.281  1.00  1.54           C  
ATOM   2709  CG  ASN A 182      -8.972  23.425 -49.770  1.00  1.54           C  
ATOM   2710  OD1 ASN A 182      -9.090  22.244 -50.105  1.00  1.54           O  
ATOM   2711  ND2 ASN A 182      -9.971  24.271 -49.805  1.00  1.54           N  
ATOM   2712  H   ASN A 182      -8.706  24.819 -47.016  1.00  1.54           H  
ATOM   2713  HA  ASN A 182      -7.234  22.392 -47.913  1.00  1.54           H  
ATOM   2714 1HB  ASN A 182      -7.729  25.075 -49.261  1.00  1.54           H  
ATOM   2715 2HB  ASN A 182      -6.881  23.720 -49.990  1.00  1.54           H  
ATOM   2716 1HD2 ASN A 182     -10.870  23.978 -50.121  1.00  1.54           H  
ATOM   2717 2HD2 ASN A 182      -9.832  25.218 -49.514  1.00  1.54           H  
ATOM   2718  N   ASN A 183      -5.970  25.033 -46.623  1.00  1.54           N  
ATOM   2719  CA  ASN A 183      -4.775  25.716 -46.161  1.00  1.54           C  
ATOM   2720  C   ASN A 183      -4.327  25.110 -44.816  1.00  1.54           C  
ATOM   2721  O   ASN A 183      -5.042  25.259 -43.816  1.00  1.54           O  
ATOM   2722  CB  ASN A 183      -5.005  27.212 -46.065  1.00  1.54           C  
ATOM   2723  CG  ASN A 183      -3.742  28.000 -45.795  1.00  1.54           C  
ATOM   2724  OD1 ASN A 183      -2.899  27.713 -44.919  1.00  1.54           O  
ATOM   2725  ND2 ASN A 183      -3.584  29.027 -46.596  1.00  1.54           N  
ATOM   2726  H   ASN A 183      -6.870  25.330 -46.284  1.00  1.54           H  
ATOM   2727  HA  ASN A 183      -4.024  25.565 -46.924  1.00  1.54           H  
ATOM   2728 1HB  ASN A 183      -5.452  27.576 -46.992  1.00  1.54           H  
ATOM   2729 2HB  ASN A 183      -5.716  27.418 -45.262  1.00  1.54           H  
ATOM   2730 1HD2 ASN A 183      -2.779  29.619 -46.510  1.00  1.54           H  
ATOM   2731 2HD2 ASN A 183      -4.276  29.229 -47.294  1.00  1.54           H  
ATOM   2732  N   PRO A 184      -3.145  24.467 -44.734  1.00  1.53           N  
ATOM   2733  CA  PRO A 184      -2.642  23.755 -43.579  1.00  1.53           C  
ATOM   2734  C   PRO A 184      -2.462  24.668 -42.376  1.00  1.53           C  
ATOM   2735  O   PRO A 184      -2.385  24.187 -41.246  1.00  1.53           O  
ATOM   2736  CB  PRO A 184      -1.324  23.174 -44.090  1.00  1.53           C  
ATOM   2737  CG  PRO A 184      -0.917  24.065 -45.223  1.00  1.53           C  
ATOM   2738  CD  PRO A 184      -2.200  24.488 -45.860  1.00  1.53           C  
ATOM   2739  HA  PRO A 184      -3.343  22.950 -43.328  1.00  1.53           H  
ATOM   2740 1HB  PRO A 184      -0.600  23.143 -43.296  1.00  1.53           H  
ATOM   2741 2HB  PRO A 184      -1.467  22.135 -44.413  1.00  1.53           H  
ATOM   2742 1HG  PRO A 184      -0.320  24.911 -44.850  1.00  1.53           H  
ATOM   2743 2HG  PRO A 184      -0.288  23.515 -45.935  1.00  1.53           H  
ATOM   2744 1HD  PRO A 184      -2.038  25.496 -46.257  1.00  1.53           H  
ATOM   2745 2HD  PRO A 184      -2.516  23.762 -46.620  1.00  1.53           H  
ATOM   2746  N   ARG A 185      -2.390  25.990 -42.577  1.00  1.52           N  
ATOM   2747  CA  ARG A 185      -2.283  26.834 -41.401  1.00  1.52           C  
ATOM   2748  C   ARG A 185      -3.622  26.925 -40.718  1.00  1.52           C  
ATOM   2749  O   ARG A 185      -3.688  26.925 -39.492  1.00  1.52           O  
ATOM   2750  CB  ARG A 185      -1.800  28.243 -41.666  1.00  1.52           C  
ATOM   2751  CG  ARG A 185      -1.772  29.052 -40.346  1.00  1.52           C  
ATOM   2752  CD  ARG A 185      -1.159  30.390 -40.442  1.00  1.52           C  
ATOM   2753  NE  ARG A 185      -1.388  31.171 -39.217  1.00  1.52           N  
ATOM   2754  CZ  ARG A 185      -0.936  32.429 -38.996  1.00  1.52           C  
ATOM   2755  NH1 ARG A 185      -0.209  33.071 -39.904  1.00  1.52           N  
ATOM   2756  NH2 ARG A 185      -1.225  33.036 -37.854  1.00  1.52           N  
ATOM   2757  H   ARG A 185      -2.456  26.422 -43.497  1.00  1.52           H  
ATOM   2758  HA  ARG A 185      -1.582  26.379 -40.706  1.00  1.52           H  
ATOM   2759 1HB  ARG A 185      -0.795  28.232 -42.093  1.00  1.52           H  
ATOM   2760 2HB  ARG A 185      -2.463  28.750 -42.370  1.00  1.52           H  
ATOM   2761 1HG  ARG A 185      -2.800  29.190 -39.998  1.00  1.52           H  
ATOM   2762 2HG  ARG A 185      -1.223  28.486 -39.590  1.00  1.52           H  
ATOM   2763 1HD  ARG A 185      -0.091  30.267 -40.555  1.00  1.52           H  
ATOM   2764 2HD  ARG A 185      -1.561  30.940 -41.292  1.00  1.52           H  
ATOM   2765  HE  ARG A 185      -1.969  30.729 -38.472  1.00  1.52           H  
ATOM   2766 1HH1 ARG A 185       0.046  32.635 -40.806  1.00  1.52           H  
ATOM   2767 2HH1 ARG A 185       0.114  34.004 -39.718  1.00  1.52           H  
ATOM   2768 1HH2 ARG A 185      -1.778  32.560 -37.146  1.00  1.52           H  
ATOM   2769 2HH2 ARG A 185      -0.893  33.971 -37.683  1.00  1.52           H  
ATOM   2770  N   SER A 186      -4.708  26.993 -41.497  1.00  1.52           N  
ATOM   2771  CA  SER A 186      -6.020  27.099 -40.881  1.00  1.52           C  
ATOM   2772  C   SER A 186      -6.252  25.837 -40.087  1.00  1.52           C  
ATOM   2773  O   SER A 186      -6.730  25.883 -38.950  1.00  1.52           O  
ATOM   2774  CB  SER A 186      -7.101  27.249 -41.917  1.00  1.52           C  
ATOM   2775  OG  SER A 186      -7.010  28.469 -42.594  1.00  1.52           O  
ATOM   2776  H   SER A 186      -4.629  26.902 -42.505  1.00  1.52           H  
ATOM   2777  HA  SER A 186      -6.035  27.954 -40.203  1.00  1.52           H  
ATOM   2778 1HB  SER A 186      -7.010  26.434 -42.636  1.00  1.52           H  
ATOM   2779 2HB  SER A 186      -8.063  27.142 -41.445  1.00  1.52           H  
ATOM   2780  HG  SER A 186      -7.576  28.371 -43.364  1.00  1.52           H  
ATOM   2781  N   LEU A 187      -5.848  24.709 -40.681  1.00  1.53           N  
ATOM   2782  CA  LEU A 187      -5.982  23.428 -40.008  1.00  1.53           C  
ATOM   2783  C   LEU A 187      -5.164  23.365 -38.736  1.00  1.53           C  
ATOM   2784  O   LEU A 187      -5.690  23.034 -37.674  1.00  1.53           O  
ATOM   2785  CB  LEU A 187      -5.619  22.284 -40.945  1.00  1.53           C  
ATOM   2786  CG  LEU A 187      -5.579  20.919 -40.280  1.00  1.53           C  
ATOM   2787  CD1 LEU A 187      -6.898  20.661 -39.650  1.00  1.53           C  
ATOM   2788  CD2 LEU A 187      -5.266  19.848 -41.339  1.00  1.53           C  
ATOM   2789  H   LEU A 187      -5.468  24.764 -41.629  1.00  1.53           H  
ATOM   2790  HA  LEU A 187      -7.027  23.305 -39.733  1.00  1.53           H  
ATOM   2791 1HB  LEU A 187      -6.358  22.248 -41.749  1.00  1.53           H  
ATOM   2792 2HB  LEU A 187      -4.647  22.483 -41.378  1.00  1.53           H  
ATOM   2793  HG  LEU A 187      -4.815  20.907 -39.504  1.00  1.53           H  
ATOM   2794 1HD1 LEU A 187      -6.882  19.694 -39.170  1.00  1.53           H  
ATOM   2795 2HD1 LEU A 187      -7.101  21.433 -38.907  1.00  1.53           H  
ATOM   2796 3HD1 LEU A 187      -7.660  20.693 -40.391  1.00  1.53           H  
ATOM   2797 1HD2 LEU A 187      -5.244  18.859 -40.872  1.00  1.53           H  
ATOM   2798 2HD2 LEU A 187      -6.015  19.865 -42.091  1.00  1.53           H  
ATOM   2799 3HD2 LEU A 187      -4.313  20.051 -41.804  1.00  1.53           H  
ATOM   2800  N   TYR A 188      -3.892  23.717 -38.811  1.00  1.56           N  
ATOM   2801  CA  TYR A 188      -3.069  23.688 -37.623  1.00  1.56           C  
ATOM   2802  C   TYR A 188      -3.676  24.565 -36.541  1.00  1.56           C  
ATOM   2803  O   TYR A 188      -3.870  24.102 -35.418  1.00  1.56           O  
ATOM   2804  CB  TYR A 188      -1.666  24.126 -37.973  1.00  1.56           C  
ATOM   2805  CG  TYR A 188      -0.663  24.209 -36.836  1.00  1.56           C  
ATOM   2806  CD1 TYR A 188      -0.048  23.057 -36.322  1.00  1.56           C  
ATOM   2807  CD2 TYR A 188      -0.302  25.449 -36.361  1.00  1.56           C  
ATOM   2808  CE1 TYR A 188       0.923  23.171 -35.345  1.00  1.56           C  
ATOM   2809  CE2 TYR A 188       0.661  25.558 -35.394  1.00  1.56           C  
ATOM   2810  CZ  TYR A 188       1.273  24.432 -34.893  1.00  1.56           C  
ATOM   2811  OH  TYR A 188       2.248  24.591 -33.967  1.00  1.56           O  
ATOM   2812  H   TYR A 188      -3.474  23.989 -39.699  1.00  1.56           H  
ATOM   2813  HA  TYR A 188      -3.036  22.667 -37.247  1.00  1.56           H  
ATOM   2814 1HB  TYR A 188      -1.277  23.454 -38.728  1.00  1.56           H  
ATOM   2815 2HB  TYR A 188      -1.720  25.113 -38.438  1.00  1.56           H  
ATOM   2816  HD1 TYR A 188      -0.321  22.079 -36.695  1.00  1.56           H  
ATOM   2817  HD2 TYR A 188      -0.775  26.352 -36.767  1.00  1.56           H  
ATOM   2818  HE1 TYR A 188       1.418  22.285 -34.949  1.00  1.56           H  
ATOM   2819  HE2 TYR A 188       0.952  26.549 -35.030  1.00  1.56           H  
ATOM   2820  HH  TYR A 188       2.800  23.786 -33.861  1.00  1.56           H  
ATOM   2821  N   ASP A 189      -4.009  25.818 -36.871  1.00  1.66           N  
ATOM   2822  CA  ASP A 189      -4.556  26.724 -35.873  1.00  1.66           C  
ATOM   2823  C   ASP A 189      -5.854  26.165 -35.282  1.00  1.66           C  
ATOM   2824  O   ASP A 189      -6.067  26.231 -34.071  1.00  1.66           O  
ATOM   2825  CB  ASP A 189      -4.785  28.122 -36.473  1.00  1.66           C  
ATOM   2826  CG  ASP A 189      -3.451  28.895 -36.755  1.00  1.66           C  
ATOM   2827  OD1 ASP A 189      -2.432  28.464 -36.278  1.00  1.66           O  
ATOM   2828  OD2 ASP A 189      -3.482  29.922 -37.417  1.00  1.66           O  
ATOM   2829  H   ASP A 189      -3.869  26.150 -37.824  1.00  1.66           H  
ATOM   2830  HA  ASP A 189      -3.829  26.822 -35.066  1.00  1.66           H  
ATOM   2831 1HB  ASP A 189      -5.328  28.013 -37.420  1.00  1.66           H  
ATOM   2832 2HB  ASP A 189      -5.409  28.713 -35.804  1.00  1.66           H  
ATOM   2833  N   ARG A 190      -6.704  25.538 -36.099  1.00  1.85           N  
ATOM   2834  CA  ARG A 190      -7.916  24.924 -35.565  1.00  1.85           C  
ATOM   2835  C   ARG A 190      -7.581  23.848 -34.534  1.00  1.85           C  
ATOM   2836  O   ARG A 190      -8.267  23.710 -33.518  1.00  1.85           O  
ATOM   2837  CB  ARG A 190      -8.757  24.319 -36.674  1.00  1.85           C  
ATOM   2838  CG  ARG A 190     -10.062  23.689 -36.232  1.00  1.85           C  
ATOM   2839  CD  ARG A 190     -10.883  23.285 -37.401  1.00  1.85           C  
ATOM   2840  NE  ARG A 190     -12.064  22.524 -37.009  1.00  1.85           N  
ATOM   2841  CZ  ARG A 190     -13.037  22.125 -37.855  1.00  1.85           C  
ATOM   2842  NH1 ARG A 190     -12.981  22.446 -39.132  1.00  1.85           N  
ATOM   2843  NH2 ARG A 190     -14.045  21.403 -37.404  1.00  1.85           N  
ATOM   2844  H   ARG A 190      -6.530  25.497 -37.104  1.00  1.85           H  
ATOM   2845  HA  ARG A 190      -8.503  25.700 -35.076  1.00  1.85           H  
ATOM   2846 1HB  ARG A 190      -8.984  25.081 -37.422  1.00  1.85           H  
ATOM   2847 2HB  ARG A 190      -8.179  23.544 -37.178  1.00  1.85           H  
ATOM   2848 1HG  ARG A 190      -9.846  22.801 -35.639  1.00  1.85           H  
ATOM   2849 2HG  ARG A 190     -10.631  24.400 -35.633  1.00  1.85           H  
ATOM   2850 1HD  ARG A 190     -11.214  24.180 -37.930  1.00  1.85           H  
ATOM   2851 2HD  ARG A 190     -10.282  22.673 -38.079  1.00  1.85           H  
ATOM   2852  HE  ARG A 190     -12.147  22.251 -36.044  1.00  1.85           H  
ATOM   2853 1HH1 ARG A 190     -12.202  23.017 -39.495  1.00  1.85           H  
ATOM   2854 2HH1 ARG A 190     -13.708  22.149 -39.762  1.00  1.85           H  
ATOM   2855 1HH2 ARG A 190     -14.090  21.137 -36.435  1.00  1.85           H  
ATOM   2856 2HH2 ARG A 190     -14.763  21.079 -38.037  1.00  1.85           H  
ATOM   2857  N   LEU A 191      -6.519  23.086 -34.806  1.00  2.18           N  
ATOM   2858  CA  LEU A 191      -6.082  22.006 -33.939  1.00  2.18           C  
ATOM   2859  C   LEU A 191      -5.348  22.501 -32.671  1.00  2.18           C  
ATOM   2860  O   LEU A 191      -5.413  21.864 -31.620  1.00  2.18           O  
ATOM   2861  CB  LEU A 191      -5.152  21.056 -34.733  1.00  2.18           C  
ATOM   2862  CG  LEU A 191      -5.806  20.280 -35.945  1.00  2.18           C  
ATOM   2863  CD1 LEU A 191      -4.709  19.507 -36.721  1.00  2.18           C  
ATOM   2864  CD2 LEU A 191      -6.872  19.356 -35.448  1.00  2.18           C  
ATOM   2865  H   LEU A 191      -6.007  23.250 -35.673  1.00  2.18           H  
ATOM   2866  HA  LEU A 191      -6.949  21.441 -33.625  1.00  2.18           H  
ATOM   2867 1HB  LEU A 191      -4.327  21.640 -35.128  1.00  2.18           H  
ATOM   2868 2HB  LEU A 191      -4.746  20.315 -34.047  1.00  2.18           H  
ATOM   2869  HG  LEU A 191      -6.257  20.985 -36.615  1.00  2.18           H  
ATOM   2870 1HD1 LEU A 191      -5.152  18.981 -37.566  1.00  2.18           H  
ATOM   2871 2HD1 LEU A 191      -3.964  20.208 -37.085  1.00  2.18           H  
ATOM   2872 3HD1 LEU A 191      -4.235  18.782 -36.059  1.00  2.18           H  
ATOM   2873 1HD2 LEU A 191      -7.321  18.846 -36.282  1.00  2.18           H  
ATOM   2874 2HD2 LEU A 191      -6.437  18.630 -34.770  1.00  2.18           H  
ATOM   2875 3HD2 LEU A 191      -7.616  19.923 -34.935  1.00  2.18           H  
ATOM   2876  N   VAL A 192      -4.617  23.635 -32.755  1.00  2.73           N  
ATOM   2877  CA  VAL A 192      -3.829  23.996 -31.567  1.00  2.73           C  
ATOM   2878  C   VAL A 192      -4.073  25.382 -30.941  1.00  2.73           C  
ATOM   2879  O   VAL A 192      -3.540  25.658 -29.863  1.00  2.73           O  
ATOM   2880  CB  VAL A 192      -2.346  23.936 -31.915  1.00  2.73           C  
ATOM   2881  CG1 VAL A 192      -2.002  22.518 -32.423  1.00  2.73           C  
ATOM   2882  CG2 VAL A 192      -1.930  25.016 -32.888  1.00  2.73           C  
ATOM   2883  H   VAL A 192      -4.564  24.148 -33.625  1.00  2.73           H  
ATOM   2884  HA  VAL A 192      -4.024  23.263 -30.795  1.00  2.73           H  
ATOM   2885  HB  VAL A 192      -1.798  24.086 -31.001  1.00  2.73           H  
ATOM   2886 1HG1 VAL A 192      -0.952  22.430 -32.635  1.00  2.73           H  
ATOM   2887 2HG1 VAL A 192      -2.289  21.783 -31.670  1.00  2.73           H  
ATOM   2888 3HG1 VAL A 192      -2.552  22.331 -33.345  1.00  2.73           H  
ATOM   2889 1HG2 VAL A 192      -0.873  24.945 -33.069  1.00  2.73           H  
ATOM   2890 2HG2 VAL A 192      -2.448  24.905 -33.803  1.00  2.73           H  
ATOM   2891 3HG2 VAL A 192      -2.159  25.996 -32.468  1.00  2.73           H  
ATOM   2892  N   GLY A 193      -4.833  26.257 -31.591  1.00  3.51           N  
ATOM   2893  CA  GLY A 193      -5.025  27.615 -31.102  1.00  3.51           C  
ATOM   2894  C   GLY A 193      -6.291  27.832 -30.273  1.00  3.51           C  
ATOM   2895  O   GLY A 193      -6.837  26.919 -29.648  1.00  3.51           O  
ATOM   2896  H   GLY A 193      -5.268  26.007 -32.473  1.00  3.51           H  
ATOM   2897 1HA  GLY A 193      -4.159  27.903 -30.511  1.00  3.51           H  
ATOM   2898 2HA  GLY A 193      -5.041  28.291 -31.959  1.00  3.51           H  
ATOM   2899  N   ASP A 194      -6.726  29.089 -30.252  1.00  4.51           N  
ATOM   2900  CA  ASP A 194      -7.872  29.570 -29.490  1.00  4.51           C  
ATOM   2901  C   ASP A 194      -8.523  30.739 -30.233  1.00  4.51           C  
ATOM   2902  O   ASP A 194      -7.918  31.805 -30.300  1.00  4.51           O  
ATOM   2903  CB  ASP A 194      -7.464  29.999 -28.076  1.00  4.51           C  
ATOM   2904  CG  ASP A 194      -8.625  30.467 -27.144  1.00  4.51           C  
ATOM   2905  OD1 ASP A 194      -9.569  31.130 -27.576  1.00  4.51           O  
ATOM   2906  OD2 ASP A 194      -8.549  30.143 -25.973  1.00  4.51           O  
ATOM   2907  H   ASP A 194      -6.212  29.754 -30.807  1.00  4.51           H  
ATOM   2908  HA  ASP A 194      -8.552  28.742 -29.359  1.00  4.51           H  
ATOM   2909 1HB  ASP A 194      -6.982  29.154 -27.582  1.00  4.51           H  
ATOM   2910 2HB  ASP A 194      -6.733  30.802 -28.137  1.00  4.51           H  
ATOM   2911  N   PRO A 195      -9.764  30.610 -30.741  1.00  5.62           N  
ATOM   2912  CA  PRO A 195     -10.504  31.598 -31.525  1.00  5.62           C  
ATOM   2913  C   PRO A 195     -10.467  33.030 -30.977  1.00  5.62           C  
ATOM   2914  O   PRO A 195     -10.703  33.982 -31.722  1.00  5.62           O  
ATOM   2915  CB  PRO A 195     -11.929  31.042 -31.473  1.00  5.62           C  
ATOM   2916  CG  PRO A 195     -11.752  29.553 -31.352  1.00  5.62           C  
ATOM   2917  CD  PRO A 195     -10.534  29.367 -30.491  1.00  5.62           C  
ATOM   2918  HA  PRO A 195     -10.124  31.583 -32.556  1.00  5.62           H  
ATOM   2919 1HB  PRO A 195     -12.463  31.475 -30.615  1.00  5.62           H  
ATOM   2920 2HB  PRO A 195     -12.476  31.344 -32.364  1.00  5.62           H  
ATOM   2921 1HG  PRO A 195     -12.653  29.102 -30.916  1.00  5.62           H  
ATOM   2922 2HG  PRO A 195     -11.623  29.105 -32.347  1.00  5.62           H  
ATOM   2923 1HD  PRO A 195     -10.806  29.287 -29.423  1.00  5.62           H  
ATOM   2924 2HD  PRO A 195     -10.002  28.482 -30.868  1.00  5.62           H  
ATOM   2925  N   ARG A 196     -10.211  33.194 -29.677  1.00  6.59           N  
ATOM   2926  CA  ARG A 196     -10.194  34.514 -29.061  1.00  6.59           C  
ATOM   2927  C   ARG A 196      -8.917  35.337 -29.316  1.00  6.59           C  
ATOM   2928  O   ARG A 196      -8.865  36.512 -28.941  1.00  6.59           O  
ATOM   2929  CB  ARG A 196     -10.432  34.368 -27.577  1.00  6.59           C  
ATOM   2930  CG  ARG A 196     -11.826  33.838 -27.252  1.00  6.59           C  
ATOM   2931  CD  ARG A 196     -12.014  33.549 -25.813  1.00  6.59           C  
ATOM   2932  NE  ARG A 196     -11.177  32.451 -25.380  1.00  6.59           N  
ATOM   2933  CZ  ARG A 196     -11.075  32.011 -24.109  1.00  6.59           C  
ATOM   2934  NH1 ARG A 196     -11.782  32.577 -23.141  1.00  6.59           N  
ATOM   2935  NH2 ARG A 196     -10.264  31.009 -23.840  1.00  6.59           N  
ATOM   2936  H   ARG A 196      -9.999  32.388 -29.071  1.00  6.59           H  
ATOM   2937  HA  ARG A 196     -11.034  35.073 -29.470  1.00  6.59           H  
ATOM   2938 1HB  ARG A 196      -9.704  33.671 -27.159  1.00  6.59           H  
ATOM   2939 2HB  ARG A 196     -10.302  35.327 -27.080  1.00  6.59           H  
ATOM   2940 1HG  ARG A 196     -12.575  34.565 -27.564  1.00  6.59           H  
ATOM   2941 2HG  ARG A 196     -11.972  32.904 -27.802  1.00  6.59           H  
ATOM   2942 1HD  ARG A 196     -11.754  34.427 -25.227  1.00  6.59           H  
ATOM   2943 2HD  ARG A 196     -13.052  33.279 -25.628  1.00  6.59           H  
ATOM   2944  HE  ARG A 196     -10.606  31.967 -26.105  1.00  6.59           H  
ATOM   2945 1HH1 ARG A 196     -12.403  33.345 -23.351  1.00  6.59           H  
ATOM   2946 2HH1 ARG A 196     -11.698  32.240 -22.193  1.00  6.59           H  
ATOM   2947 1HH2 ARG A 196      -9.705  30.591 -24.612  1.00  6.59           H  
ATOM   2948 2HH2 ARG A 196     -10.169  30.664 -22.904  1.00  6.59           H  
ATOM   2949  N   GLY A 197      -7.893  34.757 -29.955  1.00  7.07           N  
ATOM   2950  CA  GLY A 197      -6.676  35.539 -30.216  1.00  7.07           C  
ATOM   2951  C   GLY A 197      -5.670  34.862 -31.153  1.00  7.07           C  
ATOM   2952  O   GLY A 197      -5.878  33.743 -31.613  1.00  7.07           O  
ATOM   2953  H   GLY A 197      -7.961  33.777 -30.237  1.00  7.07           H  
ATOM   2954 1HA  GLY A 197      -6.963  36.500 -30.641  1.00  7.07           H  
ATOM   2955 2HA  GLY A 197      -6.189  35.756 -29.267  1.00  7.07           H  
ATOM   2956  N   SER A 198      -4.567  35.563 -31.447  1.00  6.86           N  
ATOM   2957  CA  SER A 198      -3.574  35.041 -32.391  1.00  6.86           C  
ATOM   2958  C   SER A 198      -2.187  34.722 -31.830  1.00  6.86           C  
ATOM   2959  O   SER A 198      -1.430  33.992 -32.461  1.00  6.86           O  
ATOM   2960  CB  SER A 198      -3.437  36.016 -33.544  1.00  6.86           C  
ATOM   2961  OG  SER A 198      -2.969  37.266 -33.105  1.00  6.86           O  
ATOM   2962  H   SER A 198      -4.441  36.478 -31.039  1.00  6.86           H  
ATOM   2963  HA  SER A 198      -3.972  34.111 -32.799  1.00  6.86           H  
ATOM   2964 1HB  SER A 198      -2.752  35.609 -34.288  1.00  6.86           H  
ATOM   2965 2HB  SER A 198      -4.406  36.139 -34.025  1.00  6.86           H  
ATOM   2966  HG  SER A 198      -2.028  37.157 -32.942  1.00  6.86           H  
ATOM   2967  N   ARG A 199      -1.841  35.208 -30.637  1.00  6.08           N  
ATOM   2968  CA  ARG A 199      -0.486  34.963 -30.108  1.00  6.08           C  
ATOM   2969  C   ARG A 199      -0.253  33.469 -29.908  1.00  6.08           C  
ATOM   2970  O   ARG A 199       0.842  32.939 -30.115  1.00  6.08           O  
ATOM   2971  CB  ARG A 199      -0.279  35.682 -28.785  1.00  6.08           C  
ATOM   2972  CG  ARG A 199      -0.179  37.198 -28.883  1.00  6.08           C  
ATOM   2973  CD  ARG A 199      -0.032  37.833 -27.541  1.00  6.08           C  
ATOM   2974  NE  ARG A 199       0.068  39.283 -27.634  1.00  6.08           N  
ATOM   2975  CZ  ARG A 199       0.074  40.122 -26.579  1.00  6.08           C  
ATOM   2976  NH1 ARG A 199      -0.013  39.645 -25.355  1.00  6.08           N  
ATOM   2977  NH2 ARG A 199       0.168  41.425 -26.775  1.00  6.08           N  
ATOM   2978  H   ARG A 199      -2.491  35.777 -30.120  1.00  6.08           H  
ATOM   2979  HA  ARG A 199       0.245  35.338 -30.826  1.00  6.08           H  
ATOM   2980 1HB  ARG A 199      -1.100  35.446 -28.111  1.00  6.08           H  
ATOM   2981 2HB  ARG A 199       0.638  35.321 -28.319  1.00  6.08           H  
ATOM   2982 1HG  ARG A 199       0.689  37.465 -29.485  1.00  6.08           H  
ATOM   2983 2HG  ARG A 199      -1.082  37.590 -29.353  1.00  6.08           H  
ATOM   2984 1HD  ARG A 199      -0.898  37.590 -26.926  1.00  6.08           H  
ATOM   2985 2HD  ARG A 199       0.871  37.460 -27.059  1.00  6.08           H  
ATOM   2986  HE  ARG A 199       0.136  39.690 -28.557  1.00  6.08           H  
ATOM   2987 1HH1 ARG A 199      -0.085  38.648 -25.205  1.00  6.08           H  
ATOM   2988 2HH1 ARG A 199      -0.008  40.275 -24.566  1.00  6.08           H  
ATOM   2989 1HH2 ARG A 199       0.235  41.791 -27.714  1.00  6.08           H  
ATOM   2990 2HH2 ARG A 199       0.173  42.055 -25.986  1.00  6.08           H  
ATOM   2991  N   ILE A 200      -1.329  32.792 -29.546  1.00  5.02           N  
ATOM   2992  CA  ILE A 200      -1.382  31.365 -29.315  1.00  5.02           C  
ATOM   2993  C   ILE A 200      -1.016  30.551 -30.558  1.00  5.02           C  
ATOM   2994  O   ILE A 200      -0.631  29.389 -30.460  1.00  5.02           O  
ATOM   2995  CB  ILE A 200      -2.780  30.977 -28.821  1.00  5.02           C  
ATOM   2996  CG1 ILE A 200      -2.723  29.587 -28.238  1.00  5.02           C  
ATOM   2997  CG2 ILE A 200      -3.816  31.104 -29.945  1.00  5.02           C  
ATOM   2998  CD1 ILE A 200      -3.930  29.181 -27.492  1.00  5.02           C  
ATOM   2999  H   ILE A 200      -2.179  33.316 -29.415  1.00  5.02           H  
ATOM   3000  HA  ILE A 200      -0.665  31.123 -28.533  1.00  5.02           H  
ATOM   3001  HB  ILE A 200      -3.064  31.651 -28.016  1.00  5.02           H  
ATOM   3002 1HG1 ILE A 200      -2.571  28.879 -29.048  1.00  5.02           H  
ATOM   3003 2HG1 ILE A 200      -1.877  29.533 -27.561  1.00  5.02           H  
ATOM   3004 1HG2 ILE A 200      -4.790  30.853 -29.555  1.00  5.02           H  
ATOM   3005 2HG2 ILE A 200      -3.833  32.131 -30.316  1.00  5.02           H  
ATOM   3006 3HG2 ILE A 200      -3.569  30.432 -30.758  1.00  5.02           H  
ATOM   3007 1HD1 ILE A 200      -3.798  28.167 -27.115  1.00  5.02           H  
ATOM   3008 2HD1 ILE A 200      -4.100  29.862 -26.659  1.00  5.02           H  
ATOM   3009 3HD1 ILE A 200      -4.764  29.207 -28.158  1.00  5.02           H  
ATOM   3010  N   ALA A 201      -1.156  31.152 -31.740  1.00  3.96           N  
ATOM   3011  CA  ALA A 201      -0.882  30.478 -32.992  1.00  3.96           C  
ATOM   3012  C   ALA A 201       0.615  30.424 -33.298  1.00  3.96           C  
ATOM   3013  O   ALA A 201       1.012  29.811 -34.287  1.00  3.96           O  
ATOM   3014  CB  ALA A 201      -1.621  31.172 -34.122  1.00  3.96           C  
ATOM   3015  H   ALA A 201      -1.430  32.128 -31.790  1.00  3.96           H  
ATOM   3016  HA  ALA A 201      -1.248  29.454 -32.911  1.00  3.96           H  
ATOM   3017 1HB  ALA A 201      -1.440  30.635 -35.059  1.00  3.96           H  
ATOM   3018 2HB  ALA A 201      -2.689  31.178 -33.912  1.00  3.96           H  
ATOM   3019 3HB  ALA A 201      -1.264  32.192 -34.215  1.00  3.96           H  
ATOM   3020  N   ARG A 202       1.457  31.044 -32.452  1.00  3.10           N  
ATOM   3021  CA  ARG A 202       2.904  31.010 -32.673  1.00  3.10           C  
ATOM   3022  C   ARG A 202       3.400  29.601 -32.975  1.00  3.10           C  
ATOM   3023  O   ARG A 202       4.043  29.372 -34.003  1.00  3.10           O  
ATOM   3024  CB  ARG A 202       3.629  31.483 -31.423  1.00  3.10           C  
ATOM   3025  CG  ARG A 202       5.151  31.398 -31.482  1.00  3.10           C  
ATOM   3026  CD  ARG A 202       5.772  31.765 -30.179  1.00  3.10           C  
ATOM   3027  NE  ARG A 202       7.199  31.480 -30.165  1.00  3.10           N  
ATOM   3028  CZ  ARG A 202       8.177  32.329 -30.528  1.00  3.10           C  
ATOM   3029  NH1 ARG A 202       7.894  33.555 -30.926  1.00  3.10           N  
ATOM   3030  NH2 ARG A 202       9.428  31.912 -30.479  1.00  3.10           N  
ATOM   3031  H   ARG A 202       1.098  31.562 -31.648  1.00  3.10           H  
ATOM   3032  HA  ARG A 202       3.145  31.661 -33.512  1.00  3.10           H  
ATOM   3033 1HB  ARG A 202       3.361  32.522 -31.226  1.00  3.10           H  
ATOM   3034 2HB  ARG A 202       3.297  30.900 -30.563  1.00  3.10           H  
ATOM   3035 1HG  ARG A 202       5.452  30.376 -31.721  1.00  3.10           H  
ATOM   3036 2HG  ARG A 202       5.529  32.076 -32.246  1.00  3.10           H  
ATOM   3037 1HD  ARG A 202       5.631  32.827 -29.988  1.00  3.10           H  
ATOM   3038 2HD  ARG A 202       5.303  31.184 -29.384  1.00  3.10           H  
ATOM   3039  HE  ARG A 202       7.488  30.524 -29.877  1.00  3.10           H  
ATOM   3040 1HH1 ARG A 202       6.934  33.864 -30.961  1.00  3.10           H  
ATOM   3041 2HH1 ARG A 202       8.638  34.182 -31.196  1.00  3.10           H  
ATOM   3042 1HH2 ARG A 202       9.620  30.956 -30.171  1.00  3.10           H  
ATOM   3043 2HH2 ARG A 202      10.179  32.525 -30.745  1.00  3.10           H  
ATOM   3044  N   SER A 203       3.104  28.667 -32.067  1.00  2.49           N  
ATOM   3045  CA  SER A 203       3.429  27.257 -32.235  1.00  2.49           C  
ATOM   3046  C   SER A 203       2.929  26.476 -31.042  1.00  2.49           C  
ATOM   3047  O   SER A 203       3.215  26.841 -29.893  1.00  2.49           O  
ATOM   3048  CB  SER A 203       4.921  27.022 -32.311  1.00  2.49           C  
ATOM   3049  OG  SER A 203       5.512  27.286 -31.071  1.00  2.49           O  
ATOM   3050  H   SER A 203       2.579  28.950 -31.252  1.00  2.49           H  
ATOM   3051  HA  SER A 203       2.942  26.885 -33.136  1.00  2.49           H  
ATOM   3052 1HB  SER A 203       5.105  26.000 -32.573  1.00  2.49           H  
ATOM   3053 2HB  SER A 203       5.379  27.633 -33.071  1.00  2.49           H  
ATOM   3054  HG  SER A 203       6.458  27.424 -31.255  1.00  2.49           H  
ATOM   3055  N   VAL A 204       2.346  25.317 -31.290  1.00  2.11           N  
ATOM   3056  CA  VAL A 204       1.901  24.520 -30.176  1.00  2.11           C  
ATOM   3057  C   VAL A 204       3.059  23.997 -29.388  1.00  2.11           C  
ATOM   3058  O   VAL A 204       2.955  23.886 -28.167  1.00  2.11           O  
ATOM   3059  CB  VAL A 204       1.028  23.349 -30.614  1.00  2.11           C  
ATOM   3060  CG1 VAL A 204       1.815  22.251 -31.267  1.00  2.11           C  
ATOM   3061  CG2 VAL A 204       0.293  22.819 -29.396  1.00  2.11           C  
ATOM   3062  H   VAL A 204       2.168  25.036 -32.239  1.00  2.11           H  
ATOM   3063  HA  VAL A 204       1.309  25.145 -29.533  1.00  2.11           H  
ATOM   3064  HB  VAL A 204       0.364  23.712 -31.340  1.00  2.11           H  
ATOM   3065 1HG1 VAL A 204       1.136  21.463 -31.585  1.00  2.11           H  
ATOM   3066 2HG1 VAL A 204       2.339  22.641 -32.134  1.00  2.11           H  
ATOM   3067 3HG1 VAL A 204       2.524  21.830 -30.565  1.00  2.11           H  
ATOM   3068 1HG2 VAL A 204      -0.363  22.004 -29.692  1.00  2.11           H  
ATOM   3069 2HG2 VAL A 204       1.020  22.455 -28.670  1.00  2.11           H  
ATOM   3070 3HG2 VAL A 204      -0.300  23.618 -28.951  1.00  2.11           H  
ATOM   3071  N   LEU A 205       4.183  23.721 -30.041  1.00  1.91           N  
ATOM   3072  CA  LEU A 205       5.261  23.211 -29.249  1.00  1.91           C  
ATOM   3073  C   LEU A 205       5.755  24.216 -28.246  1.00  1.91           C  
ATOM   3074  O   LEU A 205       6.031  23.831 -27.117  1.00  1.91           O  
ATOM   3075  CB  LEU A 205       6.379  22.712 -30.116  1.00  1.91           C  
ATOM   3076  CG  LEU A 205       5.991  21.503 -30.863  1.00  1.91           C  
ATOM   3077  CD1 LEU A 205       7.065  21.126 -31.750  1.00  1.91           C  
ATOM   3078  CD2 LEU A 205       5.658  20.405 -29.910  1.00  1.91           C  
ATOM   3079  H   LEU A 205       4.269  23.819 -31.062  1.00  1.91           H  
ATOM   3080  HA  LEU A 205       4.890  22.352 -28.703  1.00  1.91           H  
ATOM   3081 1HB  LEU A 205       6.631  23.488 -30.842  1.00  1.91           H  
ATOM   3082 2HB  LEU A 205       7.250  22.491 -29.504  1.00  1.91           H  
ATOM   3083  HG  LEU A 205       5.132  21.731 -31.465  1.00  1.91           H  
ATOM   3084 1HD1 LEU A 205       6.765  20.266 -32.286  1.00  1.91           H  
ATOM   3085 2HD1 LEU A 205       7.263  21.943 -32.436  1.00  1.91           H  
ATOM   3086 3HD1 LEU A 205       7.952  20.899 -31.171  1.00  1.91           H  
ATOM   3087 1HD2 LEU A 205       5.366  19.525 -30.453  1.00  1.91           H  
ATOM   3088 2HD2 LEU A 205       6.536  20.197 -29.328  1.00  1.91           H  
ATOM   3089 3HD2 LEU A 205       4.840  20.711 -29.259  1.00  1.91           H  
ATOM   3090  N   ASP A 206       5.826  25.508 -28.582  1.00  1.85           N  
ATOM   3091  CA  ASP A 206       6.313  26.406 -27.554  1.00  1.85           C  
ATOM   3092  C   ASP A 206       5.286  26.482 -26.421  1.00  1.85           C  
ATOM   3093  O   ASP A 206       5.653  26.623 -25.253  1.00  1.85           O  
ATOM   3094  CB  ASP A 206       6.641  27.789 -28.109  1.00  1.85           C  
ATOM   3095  CG  ASP A 206       7.894  27.778 -29.061  1.00  1.85           C  
ATOM   3096  OD1 ASP A 206       8.592  26.762 -29.140  1.00  1.85           O  
ATOM   3097  OD2 ASP A 206       8.144  28.796 -29.695  1.00  1.85           O  
ATOM   3098  H   ASP A 206       5.573  25.878 -29.503  1.00  1.85           H  
ATOM   3099  HA  ASP A 206       7.234  25.995 -27.144  1.00  1.85           H  
ATOM   3100 1HB  ASP A 206       5.772  28.168 -28.660  1.00  1.85           H  
ATOM   3101 2HB  ASP A 206       6.826  28.475 -27.286  1.00  1.85           H  
ATOM   3102  N   LEU A 207       3.991  26.348 -26.756  1.00  1.88           N  
ATOM   3103  CA  LEU A 207       2.944  26.411 -25.735  1.00  1.88           C  
ATOM   3104  C   LEU A 207       3.064  25.258 -24.733  1.00  1.88           C  
ATOM   3105  O   LEU A 207       2.801  25.444 -23.542  1.00  1.88           O  
ATOM   3106  CB  LEU A 207       1.537  26.297 -26.352  1.00  1.88           C  
ATOM   3107  CG  LEU A 207       1.062  27.421 -27.268  1.00  1.88           C  
ATOM   3108  CD1 LEU A 207      -0.293  27.026 -27.861  1.00  1.88           C  
ATOM   3109  CD2 LEU A 207       0.971  28.725 -26.515  1.00  1.88           C  
ATOM   3110  H   LEU A 207       3.730  26.242 -27.740  1.00  1.88           H  
ATOM   3111  HA  LEU A 207       3.036  27.354 -25.201  1.00  1.88           H  
ATOM   3112 1HB  LEU A 207       1.484  25.377 -26.914  1.00  1.88           H  
ATOM   3113 2HB  LEU A 207       0.820  26.222 -25.541  1.00  1.88           H  
ATOM   3114  HG  LEU A 207       1.765  27.528 -28.079  1.00  1.88           H  
ATOM   3115 1HD1 LEU A 207      -0.608  27.791 -28.540  1.00  1.88           H  
ATOM   3116 2HD1 LEU A 207      -0.226  26.103 -28.394  1.00  1.88           H  
ATOM   3117 3HD1 LEU A 207      -1.022  26.914 -27.062  1.00  1.88           H  
ATOM   3118 1HD2 LEU A 207       0.640  29.508 -27.196  1.00  1.88           H  
ATOM   3119 2HD2 LEU A 207       0.259  28.625 -25.699  1.00  1.88           H  
ATOM   3120 3HD2 LEU A 207       1.952  28.981 -26.115  1.00  1.88           H  
ATOM   3121  N   VAL A 208       3.460  24.065 -25.211  1.00  1.93           N  
ATOM   3122  CA  VAL A 208       3.528  22.899 -24.325  1.00  1.93           C  
ATOM   3123  C   VAL A 208       4.944  22.461 -23.960  1.00  1.93           C  
ATOM   3124  O   VAL A 208       5.103  21.591 -23.101  1.00  1.93           O  
ATOM   3125  CB  VAL A 208       2.836  21.671 -24.960  1.00  1.93           C  
ATOM   3126  CG1 VAL A 208       1.391  22.000 -25.268  1.00  1.93           C  
ATOM   3127  CG2 VAL A 208       3.600  21.204 -26.194  1.00  1.93           C  
ATOM   3128  H   VAL A 208       3.646  23.971 -26.212  1.00  1.93           H  
ATOM   3129  HA  VAL A 208       3.000  23.146 -23.403  1.00  1.93           H  
ATOM   3130  HB  VAL A 208       2.823  20.872 -24.238  1.00  1.93           H  
ATOM   3131 1HG1 VAL A 208       0.896  21.120 -25.682  1.00  1.93           H  
ATOM   3132 2HG1 VAL A 208       0.887  22.305 -24.350  1.00  1.93           H  
ATOM   3133 3HG1 VAL A 208       1.355  22.814 -25.995  1.00  1.93           H  
ATOM   3134 1HG2 VAL A 208       3.110  20.329 -26.621  1.00  1.93           H  
ATOM   3135 2HG2 VAL A 208       3.608  21.990 -26.906  1.00  1.93           H  
ATOM   3136 3HG2 VAL A 208       4.626  20.950 -25.924  1.00  1.93           H  
ATOM   3137  N   ALA A 209       5.973  23.057 -24.562  1.00  1.98           N  
ATOM   3138  CA  ALA A 209       7.343  22.646 -24.278  1.00  1.98           C  
ATOM   3139  C   ALA A 209       7.701  22.772 -22.806  1.00  1.98           C  
ATOM   3140  O   ALA A 209       8.371  21.893 -22.272  1.00  1.98           O  
ATOM   3141  CB  ALA A 209       8.330  23.471 -25.088  1.00  1.98           C  
ATOM   3142  H   ALA A 209       5.809  23.759 -25.280  1.00  1.98           H  
ATOM   3143  HA  ALA A 209       7.445  21.601 -24.563  1.00  1.98           H  
ATOM   3144 1HB  ALA A 209       9.338  23.130 -24.877  1.00  1.98           H  
ATOM   3145 2HB  ALA A 209       8.135  23.360 -26.144  1.00  1.98           H  
ATOM   3146 3HB  ALA A 209       8.234  24.522 -24.812  1.00  1.98           H  
ATOM   3147  N   ASP A 210       7.239  23.815 -22.111  1.00  2.00           N  
ATOM   3148  CA  ASP A 210       7.603  23.906 -20.697  1.00  2.00           C  
ATOM   3149  C   ASP A 210       7.036  22.725 -19.916  1.00  2.00           C  
ATOM   3150  O   ASP A 210       7.707  22.157 -19.051  1.00  2.00           O  
ATOM   3151  CB  ASP A 210       7.108  25.213 -20.073  1.00  2.00           C  
ATOM   3152  CG  ASP A 210       7.887  26.443 -20.530  1.00  2.00           C  
ATOM   3153  OD1 ASP A 210       8.938  26.290 -21.115  1.00  2.00           O  
ATOM   3154  OD2 ASP A 210       7.426  27.529 -20.274  1.00  2.00           O  
ATOM   3155  H   ASP A 210       6.673  24.524 -22.559  1.00  2.00           H  
ATOM   3156  HA  ASP A 210       8.690  23.874 -20.616  1.00  2.00           H  
ATOM   3157 1HB  ASP A 210       6.054  25.353 -20.322  1.00  2.00           H  
ATOM   3158 2HB  ASP A 210       7.175  25.139 -18.987  1.00  2.00           H  
ATOM   3159  N   ASP A 211       5.808  22.327 -20.241  1.00  1.99           N  
ATOM   3160  CA  ASP A 211       5.194  21.222 -19.527  1.00  1.99           C  
ATOM   3161  C   ASP A 211       5.852  19.915 -19.908  1.00  1.99           C  
ATOM   3162  O   ASP A 211       6.071  19.048 -19.060  1.00  1.99           O  
ATOM   3163  CB  ASP A 211       3.692  21.161 -19.790  1.00  1.99           C  
ATOM   3164  CG  ASP A 211       2.907  22.267 -19.092  1.00  1.99           C  
ATOM   3165  OD1 ASP A 211       3.468  22.909 -18.225  1.00  1.99           O  
ATOM   3166  OD2 ASP A 211       1.762  22.467 -19.429  1.00  1.99           O  
ATOM   3167  H   ASP A 211       5.308  22.791 -20.988  1.00  1.99           H  
ATOM   3168  HA  ASP A 211       5.341  21.377 -18.461  1.00  1.99           H  
ATOM   3169 1HB  ASP A 211       3.519  21.238 -20.868  1.00  1.99           H  
ATOM   3170 2HB  ASP A 211       3.318  20.201 -19.465  1.00  1.99           H  
ATOM   3171  N   ALA A 212       6.197  19.776 -21.184  1.00  1.98           N  
ATOM   3172  CA  ALA A 212       6.832  18.564 -21.661  1.00  1.98           C  
ATOM   3173  C   ALA A 212       8.170  18.344 -20.966  1.00  1.98           C  
ATOM   3174  O   ALA A 212       8.526  17.217 -20.597  1.00  1.98           O  
ATOM   3175  CB  ALA A 212       7.019  18.649 -23.156  1.00  1.98           C  
ATOM   3176  H   ALA A 212       5.988  20.523 -21.845  1.00  1.98           H  
ATOM   3177  HA  ALA A 212       6.185  17.725 -21.420  1.00  1.98           H  
ATOM   3178 1HB  ALA A 212       7.466  17.730 -23.497  1.00  1.98           H  
ATOM   3179 2HB  ALA A 212       6.056  18.795 -23.637  1.00  1.98           H  
ATOM   3180 3HB  ALA A 212       7.669  19.486 -23.389  1.00  1.98           H  
ATOM   3181  N   LYS A 213       8.919  19.432 -20.760  1.00  1.98           N  
ATOM   3182  CA  LYS A 213      10.212  19.344 -20.095  1.00  1.98           C  
ATOM   3183  C   LYS A 213      10.048  19.007 -18.619  1.00  1.98           C  
ATOM   3184  O   LYS A 213      10.803  18.201 -18.073  1.00  1.98           O  
ATOM   3185  CB  LYS A 213      10.977  20.652 -20.266  1.00  1.98           C  
ATOM   3186  CG  LYS A 213      11.469  20.903 -21.688  1.00  1.98           C  
ATOM   3187  CD  LYS A 213      12.150  22.254 -21.815  1.00  1.98           C  
ATOM   3188  CE  LYS A 213      12.597  22.514 -23.246  1.00  1.98           C  
ATOM   3189  NZ  LYS A 213      13.217  23.862 -23.399  1.00  1.98           N  
ATOM   3190  H   LYS A 213       8.597  20.339 -21.104  1.00  1.98           H  
ATOM   3191  HA  LYS A 213      10.785  18.541 -20.561  1.00  1.98           H  
ATOM   3192 1HB  LYS A 213      10.323  21.487 -19.992  1.00  1.98           H  
ATOM   3193 2HB  LYS A 213      11.833  20.668 -19.594  1.00  1.98           H  
ATOM   3194 1HG  LYS A 213      12.179  20.123 -21.961  1.00  1.98           H  
ATOM   3195 2HG  LYS A 213      10.631  20.857 -22.377  1.00  1.98           H  
ATOM   3196 1HD  LYS A 213      11.447  23.036 -21.515  1.00  1.98           H  
ATOM   3197 2HD  LYS A 213      13.016  22.292 -21.155  1.00  1.98           H  
ATOM   3198 1HE  LYS A 213      13.321  21.756 -23.537  1.00  1.98           H  
ATOM   3199 2HE  LYS A 213      11.730  22.446 -23.904  1.00  1.98           H  
ATOM   3200 1HZ  LYS A 213      13.496  23.998 -24.361  1.00  1.98           H  
ATOM   3201 2HZ  LYS A 213      12.540  24.572 -23.139  1.00  1.98           H  
ATOM   3202 3HZ  LYS A 213      14.027  23.933 -22.800  1.00  1.98           H  
ATOM   3203  N   ARG A 214       9.043  19.607 -17.973  1.00  2.00           N  
ATOM   3204  CA  ARG A 214       8.777  19.341 -16.564  1.00  2.00           C  
ATOM   3205  C   ARG A 214       8.318  17.899 -16.352  1.00  2.00           C  
ATOM   3206  O   ARG A 214       8.718  17.246 -15.389  1.00  2.00           O  
ATOM   3207  CB  ARG A 214       7.711  20.301 -16.061  1.00  2.00           C  
ATOM   3208  CG  ARG A 214       8.168  21.759 -15.927  1.00  2.00           C  
ATOM   3209  CD  ARG A 214       7.015  22.677 -15.668  1.00  2.00           C  
ATOM   3210  NE  ARG A 214       7.430  24.072 -15.569  1.00  2.00           N  
ATOM   3211  CZ  ARG A 214       6.599  25.127 -15.719  1.00  2.00           C  
ATOM   3212  NH1 ARG A 214       5.322  24.936 -15.984  1.00  2.00           N  
ATOM   3213  NH2 ARG A 214       7.069  26.358 -15.605  1.00  2.00           N  
ATOM   3214  H   ARG A 214       8.460  20.290 -18.460  1.00  2.00           H  
ATOM   3215  HA  ARG A 214       9.695  19.506 -16.002  1.00  2.00           H  
ATOM   3216 1HB  ARG A 214       6.864  20.286 -16.745  1.00  2.00           H  
ATOM   3217 2HB  ARG A 214       7.353  19.970 -15.089  1.00  2.00           H  
ATOM   3218 1HG  ARG A 214       8.852  21.837 -15.084  1.00  2.00           H  
ATOM   3219 2HG  ARG A 214       8.683  22.075 -16.829  1.00  2.00           H  
ATOM   3220 1HD  ARG A 214       6.300  22.595 -16.491  1.00  2.00           H  
ATOM   3221 2HD  ARG A 214       6.527  22.398 -14.736  1.00  2.00           H  
ATOM   3222  HE  ARG A 214       8.402  24.261 -15.370  1.00  2.00           H  
ATOM   3223 1HH1 ARG A 214       4.954  23.991 -16.084  1.00  2.00           H  
ATOM   3224 2HH1 ARG A 214       4.706  25.727 -16.103  1.00  2.00           H  
ATOM   3225 1HH2 ARG A 214       8.048  26.509 -15.406  1.00  2.00           H  
ATOM   3226 2HH2 ARG A 214       6.451  27.148 -15.722  1.00  2.00           H  
ATOM   3227  N   LEU A 215       7.494  17.398 -17.273  1.00  2.05           N  
ATOM   3228  CA  LEU A 215       6.975  16.039 -17.227  1.00  2.05           C  
ATOM   3229  C   LEU A 215       8.002  14.953 -17.480  1.00  2.05           C  
ATOM   3230  O   LEU A 215       8.068  13.988 -16.723  1.00  2.05           O  
ATOM   3231  CB  LEU A 215       5.855  15.854 -18.236  1.00  2.05           C  
ATOM   3232  CG  LEU A 215       5.348  14.455 -18.309  1.00  2.05           C  
ATOM   3233  CD1 LEU A 215       4.809  14.037 -16.968  1.00  2.05           C  
ATOM   3234  CD2 LEU A 215       4.310  14.355 -19.363  1.00  2.05           C  
ATOM   3235  H   LEU A 215       7.184  17.999 -18.034  1.00  2.05           H  
ATOM   3236  HA  LEU A 215       6.564  15.882 -16.232  1.00  2.05           H  
ATOM   3237 1HB  LEU A 215       5.026  16.511 -17.976  1.00  2.05           H  
ATOM   3238 2HB  LEU A 215       6.223  16.138 -19.224  1.00  2.05           H  
ATOM   3239  HG  LEU A 215       6.166  13.811 -18.555  1.00  2.05           H  
ATOM   3240 1HD1 LEU A 215       4.474  13.019 -17.030  1.00  2.05           H  
ATOM   3241 2HD1 LEU A 215       5.595  14.110 -16.217  1.00  2.05           H  
ATOM   3242 3HD1 LEU A 215       3.979  14.680 -16.689  1.00  2.05           H  
ATOM   3243 1HD2 LEU A 215       3.960  13.331 -19.423  1.00  2.05           H  
ATOM   3244 2HD2 LEU A 215       3.486  15.003 -19.101  1.00  2.05           H  
ATOM   3245 3HD2 LEU A 215       4.723  14.653 -20.326  1.00  2.05           H  
ATOM   3246  N   THR A 216       8.779  15.091 -18.560  1.00  2.10           N  
ATOM   3247  CA  THR A 216       9.757  14.088 -18.979  1.00  2.10           C  
ATOM   3248  C   THR A 216      10.363  13.198 -17.873  1.00  2.10           C  
ATOM   3249  O   THR A 216      10.189  11.986 -17.946  1.00  2.10           O  
ATOM   3250  CB  THR A 216      10.865  14.706 -19.857  1.00  2.10           C  
ATOM   3251  OG1 THR A 216      10.277  15.231 -21.056  1.00  2.10           O  
ATOM   3252  CG2 THR A 216      11.890  13.633 -20.222  1.00  2.10           C  
ATOM   3253  H   THR A 216       8.676  15.924 -19.143  1.00  2.10           H  
ATOM   3254  HA  THR A 216       9.230  13.414 -19.645  1.00  2.10           H  
ATOM   3255  HB  THR A 216      11.345  15.521 -19.339  1.00  2.10           H  
ATOM   3256  HG1 THR A 216       9.583  15.887 -20.821  1.00  2.10           H  
ATOM   3257 1HG2 THR A 216      12.662  14.070 -20.850  1.00  2.10           H  
ATOM   3258 2HG2 THR A 216      12.343  13.232 -19.316  1.00  2.10           H  
ATOM   3259 3HG2 THR A 216      11.394  12.835 -20.765  1.00  2.10           H  
ATOM   3260  N   PRO A 217      11.073  13.697 -16.839  1.00  2.15           N  
ATOM   3261  CA  PRO A 217      11.721  12.874 -15.828  1.00  2.15           C  
ATOM   3262  C   PRO A 217      10.775  11.967 -15.024  1.00  2.15           C  
ATOM   3263  O   PRO A 217      11.214  10.953 -14.474  1.00  2.15           O  
ATOM   3264  CB  PRO A 217      12.404  13.913 -14.930  1.00  2.15           C  
ATOM   3265  CG  PRO A 217      11.655  15.203 -15.184  1.00  2.15           C  
ATOM   3266  CD  PRO A 217      11.308  15.154 -16.639  1.00  2.15           C  
ATOM   3267  HA  PRO A 217      12.483  12.263 -16.335  1.00  2.15           H  
ATOM   3268 1HB  PRO A 217      12.334  13.588 -13.878  1.00  2.15           H  
ATOM   3269 2HB  PRO A 217      13.474  13.981 -15.173  1.00  2.15           H  
ATOM   3270 1HG  PRO A 217      10.748  15.254 -14.552  1.00  2.15           H  
ATOM   3271 2HG  PRO A 217      12.273  16.073 -14.923  1.00  2.15           H  
ATOM   3272 1HD  PRO A 217      10.447  15.775 -16.793  1.00  2.15           H  
ATOM   3273 2HD  PRO A 217      12.167  15.491 -17.229  1.00  2.15           H  
ATOM   3274  N   ASP A 218       9.473  12.293 -14.992  1.00  2.20           N  
ATOM   3275  CA  ASP A 218       8.494  11.505 -14.248  1.00  2.20           C  
ATOM   3276  C   ASP A 218       7.878  10.405 -15.109  1.00  2.20           C  
ATOM   3277  O   ASP A 218       7.010   9.656 -14.648  1.00  2.20           O  
ATOM   3278  CB  ASP A 218       7.389  12.403 -13.690  1.00  2.20           C  
ATOM   3279  CG  ASP A 218       7.873  13.334 -12.574  1.00  2.20           C  
ATOM   3280  OD1 ASP A 218       8.664  12.900 -11.767  1.00  2.20           O  
ATOM   3281  OD2 ASP A 218       7.433  14.452 -12.522  1.00  2.20           O  
ATOM   3282  H   ASP A 218       9.127  13.096 -15.508  1.00  2.20           H  
ATOM   3283  HA  ASP A 218       9.003  11.031 -13.411  1.00  2.20           H  
ATOM   3284 1HB  ASP A 218       6.988  13.014 -14.501  1.00  2.20           H  
ATOM   3285 2HB  ASP A 218       6.576  11.787 -13.311  1.00  2.20           H  
ATOM   3286  N   LEU A 219       8.334  10.311 -16.352  1.00  2.23           N  
ATOM   3287  CA  LEU A 219       7.888   9.297 -17.290  1.00  2.23           C  
ATOM   3288  C   LEU A 219       8.882   8.149 -17.350  1.00  2.23           C  
ATOM   3289  O   LEU A 219      10.087   8.351 -17.162  1.00  2.23           O  
ATOM   3290  CB  LEU A 219       7.779   9.875 -18.691  1.00  2.23           C  
ATOM   3291  CG  LEU A 219       6.871  10.997 -18.880  1.00  2.23           C  
ATOM   3292  CD1 LEU A 219       6.949  11.457 -20.317  1.00  2.23           C  
ATOM   3293  CD2 LEU A 219       5.520  10.551 -18.532  1.00  2.23           C  
ATOM   3294  H   LEU A 219       9.039  10.971 -16.680  1.00  2.23           H  
ATOM   3295  HA  LEU A 219       6.920   8.911 -16.971  1.00  2.23           H  
ATOM   3296 1HB  LEU A 219       8.746  10.214 -18.981  1.00  2.23           H  
ATOM   3297 2HB  LEU A 219       7.485   9.082 -19.370  1.00  2.23           H  
ATOM   3298  HG  LEU A 219       7.173  11.823 -18.238  1.00  2.23           H  
ATOM   3299 1HD1 LEU A 219       6.275  12.291 -20.456  1.00  2.23           H  
ATOM   3300 2HD1 LEU A 219       7.959  11.764 -20.550  1.00  2.23           H  
ATOM   3301 3HD1 LEU A 219       6.662  10.642 -20.976  1.00  2.23           H  
ATOM   3302 1HD2 LEU A 219       4.815  11.352 -18.667  1.00  2.23           H  
ATOM   3303 2HD2 LEU A 219       5.246   9.717 -19.173  1.00  2.23           H  
ATOM   3304 3HD2 LEU A 219       5.518  10.229 -17.492  1.00  2.23           H  
ATOM   3305  N   SER A 220       8.386   6.952 -17.664  1.00  2.27           N  
ATOM   3306  CA  SER A 220       9.262   5.811 -17.887  1.00  2.27           C  
ATOM   3307  C   SER A 220       9.982   6.025 -19.203  1.00  2.27           C  
ATOM   3308  O   SER A 220       9.532   6.836 -20.013  1.00  2.27           O  
ATOM   3309  CB  SER A 220       8.457   4.530 -17.915  1.00  2.27           C  
ATOM   3310  OG  SER A 220       7.591   4.521 -19.013  1.00  2.27           O  
ATOM   3311  H   SER A 220       7.382   6.828 -17.785  1.00  2.27           H  
ATOM   3312  HA  SER A 220      10.000   5.760 -17.085  1.00  2.27           H  
ATOM   3313 1HB  SER A 220       9.134   3.680 -17.978  1.00  2.27           H  
ATOM   3314 2HB  SER A 220       7.884   4.431 -16.994  1.00  2.27           H  
ATOM   3315  HG  SER A 220       6.838   5.102 -18.747  1.00  2.27           H  
ATOM   3316  N   SER A 221      11.045   5.270 -19.460  1.00  2.30           N  
ATOM   3317  CA  SER A 221      11.801   5.469 -20.694  1.00  2.30           C  
ATOM   3318  C   SER A 221      10.958   5.319 -21.956  1.00  2.30           C  
ATOM   3319  O   SER A 221      11.092   6.112 -22.889  1.00  2.30           O  
ATOM   3320  CB  SER A 221      12.958   4.493 -20.746  1.00  2.30           C  
ATOM   3321  OG  SER A 221      13.889   4.762 -19.732  1.00  2.30           O  
ATOM   3322  H   SER A 221      11.360   4.594 -18.780  1.00  2.30           H  
ATOM   3323  HA  SER A 221      12.207   6.479 -20.679  1.00  2.30           H  
ATOM   3324 1HB  SER A 221      12.582   3.477 -20.639  1.00  2.30           H  
ATOM   3325 2HB  SER A 221      13.445   4.559 -21.719  1.00  2.30           H  
ATOM   3326  HG  SER A 221      14.576   4.094 -19.816  1.00  2.30           H  
ATOM   3327  N   TRP A 222      10.047   4.347 -21.988  1.00  2.34           N  
ATOM   3328  CA  TRP A 222       9.246   4.153 -23.194  1.00  2.34           C  
ATOM   3329  C   TRP A 222       8.443   5.427 -23.466  1.00  2.34           C  
ATOM   3330  O   TRP A 222       8.421   5.925 -24.591  1.00  2.34           O  
ATOM   3331  CB  TRP A 222       8.324   2.933 -23.059  1.00  2.34           C  
ATOM   3332  CG  TRP A 222       7.590   2.556 -24.342  1.00  2.34           C  
ATOM   3333  CD1 TRP A 222       8.086   1.744 -25.324  1.00  2.34           C  
ATOM   3334  CD2 TRP A 222       6.253   2.931 -24.777  1.00  2.34           C  
ATOM   3335  NE1 TRP A 222       7.164   1.601 -26.338  1.00  2.34           N  
ATOM   3336  CE2 TRP A 222       6.038   2.318 -26.022  1.00  2.34           C  
ATOM   3337  CE3 TRP A 222       5.244   3.711 -24.226  1.00  2.34           C  
ATOM   3338  CZ2 TRP A 222       4.851   2.474 -26.726  1.00  2.34           C  
ATOM   3339  CZ3 TRP A 222       4.049   3.866 -24.930  1.00  2.34           C  
ATOM   3340  CH2 TRP A 222       3.862   3.262 -26.152  1.00  2.34           C  
ATOM   3341  H   TRP A 222       9.936   3.737 -21.194  1.00  2.34           H  
ATOM   3342  HA  TRP A 222       9.916   3.985 -24.036  1.00  2.34           H  
ATOM   3343 1HB  TRP A 222       8.908   2.073 -22.733  1.00  2.34           H  
ATOM   3344 2HB  TRP A 222       7.579   3.132 -22.285  1.00  2.34           H  
ATOM   3345  HD1 TRP A 222       9.069   1.277 -25.308  1.00  2.34           H  
ATOM   3346  HE1 TRP A 222       7.292   1.047 -27.176  1.00  2.34           H  
ATOM   3347  HE3 TRP A 222       5.385   4.192 -23.261  1.00  2.34           H  
ATOM   3348  HZ2 TRP A 222       4.683   1.998 -27.692  1.00  2.34           H  
ATOM   3349  HZ3 TRP A 222       3.270   4.484 -24.475  1.00  2.34           H  
ATOM   3350  HH2 TRP A 222       2.924   3.399 -26.679  1.00  2.34           H  
ATOM   3351  N   ASP A 223       7.844   5.995 -22.425  1.00  2.36           N  
ATOM   3352  CA  ASP A 223       7.047   7.200 -22.587  1.00  2.36           C  
ATOM   3353  C   ASP A 223       7.896   8.452 -22.784  1.00  2.36           C  
ATOM   3354  O   ASP A 223       7.470   9.368 -23.490  1.00  2.36           O  
ATOM   3355  CB  ASP A 223       6.072   7.363 -21.434  1.00  2.36           C  
ATOM   3356  CG  ASP A 223       4.924   6.394 -21.538  1.00  2.36           C  
ATOM   3357  OD1 ASP A 223       4.361   6.329 -22.603  1.00  2.36           O  
ATOM   3358  OD2 ASP A 223       4.580   5.750 -20.575  1.00  2.36           O  
ATOM   3359  H   ASP A 223       7.935   5.573 -21.510  1.00  2.36           H  
ATOM   3360  HA  ASP A 223       6.445   7.073 -23.484  1.00  2.36           H  
ATOM   3361 1HB  ASP A 223       6.604   7.174 -20.498  1.00  2.36           H  
ATOM   3362 2HB  ASP A 223       5.707   8.368 -21.400  1.00  2.36           H  
ATOM   3363  N   ARG A 224       9.109   8.501 -22.226  1.00  2.36           N  
ATOM   3364  CA  ARG A 224       9.948   9.674 -22.467  1.00  2.36           C  
ATOM   3365  C   ARG A 224      10.227   9.750 -23.965  1.00  2.36           C  
ATOM   3366  O   ARG A 224      10.185  10.831 -24.567  1.00  2.36           O  
ATOM   3367  CB  ARG A 224      11.291   9.592 -21.741  1.00  2.36           C  
ATOM   3368  CG  ARG A 224      11.243   9.727 -20.217  1.00  2.36           C  
ATOM   3369  CD  ARG A 224      12.592   9.616 -19.591  1.00  2.36           C  
ATOM   3370  NE  ARG A 224      12.546   9.655 -18.120  1.00  2.36           N  
ATOM   3371  CZ  ARG A 224      13.649   9.651 -17.327  1.00  2.36           C  
ATOM   3372  NH1 ARG A 224      14.848   9.626 -17.882  1.00  2.36           N  
ATOM   3373  NH2 ARG A 224      13.549   9.673 -15.998  1.00  2.36           N  
ATOM   3374  H   ARG A 224       9.432   7.748 -21.621  1.00  2.36           H  
ATOM   3375  HA  ARG A 224       9.417  10.571 -22.154  1.00  2.36           H  
ATOM   3376 1HB  ARG A 224      11.755   8.633 -21.967  1.00  2.36           H  
ATOM   3377 2HB  ARG A 224      11.952  10.370 -22.118  1.00  2.36           H  
ATOM   3378 1HG  ARG A 224      10.829  10.689 -19.965  1.00  2.36           H  
ATOM   3379 2HG  ARG A 224      10.623   8.956 -19.801  1.00  2.36           H  
ATOM   3380 1HD  ARG A 224      13.048   8.676 -19.888  1.00  2.36           H  
ATOM   3381 2HD  ARG A 224      13.210  10.443 -19.931  1.00  2.36           H  
ATOM   3382  HE  ARG A 224      11.615   9.621 -17.666  1.00  2.36           H  
ATOM   3383 1HH1 ARG A 224      14.936   9.606 -18.888  1.00  2.36           H  
ATOM   3384 2HH1 ARG A 224      15.675   9.622 -17.302  1.00  2.36           H  
ATOM   3385 1HH2 ARG A 224      12.629   9.725 -15.531  1.00  2.36           H  
ATOM   3386 2HH2 ARG A 224      14.380   9.667 -15.434  1.00  2.36           H  
ATOM   3387  N   HIS A 225      10.455   8.580 -24.580  1.00  2.34           N  
ATOM   3388  CA  HIS A 225      10.729   8.532 -26.004  1.00  2.34           C  
ATOM   3389  C   HIS A 225       9.487   8.883 -26.804  1.00  2.34           C  
ATOM   3390  O   HIS A 225       9.570   9.654 -27.757  1.00  2.34           O  
ATOM   3391  CB  HIS A 225      11.231   7.147 -26.437  1.00  2.34           C  
ATOM   3392  CG  HIS A 225      12.626   6.815 -25.993  1.00  2.34           C  
ATOM   3393  ND1 HIS A 225      13.729   7.544 -26.400  1.00  2.34           N  
ATOM   3394  CD2 HIS A 225      13.104   5.820 -25.209  1.00  2.34           C  
ATOM   3395  CE1 HIS A 225      14.819   7.018 -25.871  1.00  2.34           C  
ATOM   3396  NE2 HIS A 225      14.469   5.971 -25.147  1.00  2.34           N  
ATOM   3397  H   HIS A 225      10.478   7.716 -24.033  1.00  2.34           H  
ATOM   3398  HA  HIS A 225      11.499   9.259 -26.251  1.00  2.34           H  
ATOM   3399 1HB  HIS A 225      10.558   6.383 -26.039  1.00  2.34           H  
ATOM   3400 2HB  HIS A 225      11.195   7.078 -27.520  1.00  2.34           H  
ATOM   3401  HD2 HIS A 225      12.517   5.041 -24.721  1.00  2.34           H  
ATOM   3402  HE1 HIS A 225      15.836   7.383 -26.013  1.00  2.34           H  
ATOM   3403  HE2 HIS A 225      15.098   5.374 -24.632  1.00  2.34           H  
ATOM   3404  N   ARG A 226       8.320   8.382 -26.397  1.00  2.30           N  
ATOM   3405  CA  ARG A 226       7.116   8.679 -27.162  1.00  2.30           C  
ATOM   3406  C   ARG A 226       6.762  10.161 -27.102  1.00  2.30           C  
ATOM   3407  O   ARG A 226       6.319  10.735 -28.102  1.00  2.30           O  
ATOM   3408  CB  ARG A 226       5.963   7.825 -26.709  1.00  2.30           C  
ATOM   3409  CG  ARG A 226       6.200   6.347 -26.914  1.00  2.30           C  
ATOM   3410  CD  ARG A 226       6.240   5.939 -28.339  1.00  2.30           C  
ATOM   3411  NE  ARG A 226       7.554   6.130 -28.997  1.00  2.30           N  
ATOM   3412  CZ  ARG A 226       8.620   5.327 -28.813  1.00  2.30           C  
ATOM   3413  NH1 ARG A 226       8.538   4.321 -27.987  1.00  2.30           N  
ATOM   3414  NH2 ARG A 226       9.734   5.567 -29.486  1.00  2.30           N  
ATOM   3415  H   ARG A 226       8.280   7.740 -25.602  1.00  2.30           H  
ATOM   3416  HA  ARG A 226       7.314   8.421 -28.203  1.00  2.30           H  
ATOM   3417 1HB  ARG A 226       5.778   7.991 -25.646  1.00  2.30           H  
ATOM   3418 2HB  ARG A 226       5.062   8.099 -27.250  1.00  2.30           H  
ATOM   3419 1HG  ARG A 226       7.145   6.082 -26.507  1.00  2.30           H  
ATOM   3420 2HG  ARG A 226       5.428   5.794 -26.413  1.00  2.30           H  
ATOM   3421 1HD  ARG A 226       6.023   4.883 -28.365  1.00  2.30           H  
ATOM   3422 2HD  ARG A 226       5.492   6.491 -28.904  1.00  2.30           H  
ATOM   3423  HE  ARG A 226       7.687   6.902 -29.675  1.00  2.30           H  
ATOM   3424 1HH1 ARG A 226       7.662   4.168 -27.497  1.00  2.30           H  
ATOM   3425 2HH1 ARG A 226       9.325   3.710 -27.847  1.00  2.30           H  
ATOM   3426 1HH2 ARG A 226       9.744   6.374 -30.138  1.00  2.30           H  
ATOM   3427 2HH2 ARG A 226      10.543   4.984 -29.375  1.00  2.30           H  
ATOM   3428  N   VAL A 227       6.976  10.806 -25.953  1.00  2.24           N  
ATOM   3429  CA  VAL A 227       6.720  12.235 -25.903  1.00  2.24           C  
ATOM   3430  C   VAL A 227       7.661  12.936 -26.868  1.00  2.24           C  
ATOM   3431  O   VAL A 227       7.231  13.794 -27.636  1.00  2.24           O  
ATOM   3432  CB  VAL A 227       6.872  12.818 -24.488  1.00  2.24           C  
ATOM   3433  CG1 VAL A 227       6.821  14.348 -24.552  1.00  2.24           C  
ATOM   3434  CG2 VAL A 227       5.731  12.333 -23.629  1.00  2.24           C  
ATOM   3435  H   VAL A 227       7.309  10.306 -25.127  1.00  2.24           H  
ATOM   3436  HA  VAL A 227       5.693  12.415 -26.225  1.00  2.24           H  
ATOM   3437  HB  VAL A 227       7.835  12.510 -24.062  1.00  2.24           H  
ATOM   3438 1HG1 VAL A 227       6.925  14.762 -23.550  1.00  2.24           H  
ATOM   3439 2HG1 VAL A 227       7.639  14.699 -25.175  1.00  2.24           H  
ATOM   3440 3HG1 VAL A 227       5.871  14.665 -24.982  1.00  2.24           H  
ATOM   3441 1HG2 VAL A 227       5.818  12.752 -22.641  1.00  2.24           H  
ATOM   3442 2HG2 VAL A 227       4.797  12.664 -24.079  1.00  2.24           H  
ATOM   3443 3HG2 VAL A 227       5.751  11.245 -23.572  1.00  2.24           H  
ATOM   3444  N   ASN A 228       8.937  12.552 -26.870  1.00  2.18           N  
ATOM   3445  CA  ASN A 228       9.872  13.172 -27.793  1.00  2.18           C  
ATOM   3446  C   ASN A 228       9.483  12.911 -29.263  1.00  2.18           C  
ATOM   3447  O   ASN A 228       9.608  13.804 -30.108  1.00  2.18           O  
ATOM   3448  CB  ASN A 228      11.275  12.704 -27.474  1.00  2.18           C  
ATOM   3449  CG  ASN A 228      11.791  13.359 -26.214  1.00  2.18           C  
ATOM   3450  OD1 ASN A 228      11.307  14.426 -25.813  1.00  2.18           O  
ATOM   3451  ND2 ASN A 228      12.755  12.747 -25.579  1.00  2.18           N  
ATOM   3452  H   ASN A 228       9.272  11.843 -26.214  1.00  2.18           H  
ATOM   3453  HA  ASN A 228       9.836  14.248 -27.643  1.00  2.18           H  
ATOM   3454 1HB  ASN A 228      11.274  11.621 -27.330  1.00  2.18           H  
ATOM   3455 2HB  ASN A 228      11.942  12.926 -28.304  1.00  2.18           H  
ATOM   3456 1HD2 ASN A 228      13.125  13.139 -24.738  1.00  2.18           H  
ATOM   3457 2HD2 ASN A 228      13.113  11.883 -25.932  1.00  2.18           H  
ATOM   3458  N   ASP A 229       8.961  11.712 -29.575  1.00  2.11           N  
ATOM   3459  CA  ASP A 229       8.529  11.432 -30.947  1.00  2.11           C  
ATOM   3460  C   ASP A 229       7.376  12.355 -31.338  1.00  2.11           C  
ATOM   3461  O   ASP A 229       7.351  12.890 -32.451  1.00  2.11           O  
ATOM   3462  CB  ASP A 229       8.083   9.978 -31.109  1.00  2.11           C  
ATOM   3463  CG  ASP A 229       9.224   8.950 -31.105  1.00  2.11           C  
ATOM   3464  OD1 ASP A 229      10.367   9.314 -31.275  1.00  2.11           O  
ATOM   3465  OD2 ASP A 229       8.926   7.784 -30.904  1.00  2.11           O  
ATOM   3466  H   ASP A 229       8.895  10.992 -28.859  1.00  2.11           H  
ATOM   3467  HA  ASP A 229       9.364  11.620 -31.621  1.00  2.11           H  
ATOM   3468 1HB  ASP A 229       7.397   9.733 -30.303  1.00  2.11           H  
ATOM   3469 2HB  ASP A 229       7.529   9.878 -32.041  1.00  2.11           H  
ATOM   3470  N   TYR A 230       6.435  12.565 -30.412  1.00  2.03           N  
ATOM   3471  CA  TYR A 230       5.329  13.494 -30.618  1.00  2.03           C  
ATOM   3472  C   TYR A 230       5.813  14.898 -30.867  1.00  2.03           C  
ATOM   3473  O   TYR A 230       5.430  15.542 -31.846  1.00  2.03           O  
ATOM   3474  CB  TYR A 230       4.354  13.479 -29.442  1.00  2.03           C  
ATOM   3475  CG  TYR A 230       3.366  14.644 -29.477  1.00  2.03           C  
ATOM   3476  CD1 TYR A 230       2.280  14.659 -30.339  1.00  2.03           C  
ATOM   3477  CD2 TYR A 230       3.581  15.720 -28.609  1.00  2.03           C  
ATOM   3478  CE1 TYR A 230       1.429  15.749 -30.342  1.00  2.03           C  
ATOM   3479  CE2 TYR A 230       2.726  16.799 -28.610  1.00  2.03           C  
ATOM   3480  CZ  TYR A 230       1.654  16.819 -29.474  1.00  2.03           C  
ATOM   3481  OH  TYR A 230       0.809  17.906 -29.481  1.00  2.03           O  
ATOM   3482  H   TYR A 230       6.502  12.071 -29.521  1.00  2.03           H  
ATOM   3483  HA  TYR A 230       4.789  13.173 -31.513  1.00  2.03           H  
ATOM   3484 1HB  TYR A 230       3.789  12.550 -29.448  1.00  2.03           H  
ATOM   3485 2HB  TYR A 230       4.903  13.519 -28.508  1.00  2.03           H  
ATOM   3486  HD1 TYR A 230       2.104  13.824 -31.022  1.00  2.03           H  
ATOM   3487  HD2 TYR A 230       4.434  15.700 -27.929  1.00  2.03           H  
ATOM   3488  HE1 TYR A 230       0.589  15.773 -31.026  1.00  2.03           H  
ATOM   3489  HE2 TYR A 230       2.903  17.635 -27.933  1.00  2.03           H  
ATOM   3490  HH  TYR A 230       0.200  17.834 -30.222  1.00  2.03           H  
ATOM   3491  N   LEU A 231       6.681  15.381 -29.989  1.00  1.94           N  
ATOM   3492  CA  LEU A 231       7.138  16.746 -30.100  1.00  1.94           C  
ATOM   3493  C   LEU A 231       7.865  16.919 -31.431  1.00  1.94           C  
ATOM   3494  O   LEU A 231       7.700  17.936 -32.110  1.00  1.94           O  
ATOM   3495  CB  LEU A 231       8.086  17.058 -28.932  1.00  1.94           C  
ATOM   3496  CG  LEU A 231       7.450  17.051 -27.493  1.00  1.94           C  
ATOM   3497  CD1 LEU A 231       8.569  17.154 -26.492  1.00  1.94           C  
ATOM   3498  CD2 LEU A 231       6.460  18.183 -27.303  1.00  1.94           C  
ATOM   3499  H   LEU A 231       6.988  14.797 -29.209  1.00  1.94           H  
ATOM   3500  HA  LEU A 231       6.278  17.408 -30.067  1.00  1.94           H  
ATOM   3501 1HB  LEU A 231       8.882  16.311 -28.938  1.00  1.94           H  
ATOM   3502 2HB  LEU A 231       8.530  18.035 -29.098  1.00  1.94           H  
ATOM   3503  HG  LEU A 231       6.935  16.123 -27.341  1.00  1.94           H  
ATOM   3504 1HD1 LEU A 231       8.166  17.118 -25.500  1.00  1.94           H  
ATOM   3505 2HD1 LEU A 231       9.256  16.320 -26.627  1.00  1.94           H  
ATOM   3506 3HD1 LEU A 231       9.102  18.089 -26.636  1.00  1.94           H  
ATOM   3507 1HD2 LEU A 231       6.045  18.134 -26.294  1.00  1.94           H  
ATOM   3508 2HD2 LEU A 231       6.970  19.130 -27.431  1.00  1.94           H  
ATOM   3509 3HD2 LEU A 231       5.656  18.090 -28.030  1.00  1.94           H  
ATOM   3510  N   THR A 232       8.628  15.899 -31.833  1.00  1.83           N  
ATOM   3511  CA  THR A 232       9.358  15.934 -33.087  1.00  1.83           C  
ATOM   3512  C   THR A 232       8.407  15.964 -34.274  1.00  1.83           C  
ATOM   3513  O   THR A 232       8.573  16.790 -35.173  1.00  1.83           O  
ATOM   3514  CB  THR A 232      10.281  14.711 -33.237  1.00  1.83           C  
ATOM   3515  OG1 THR A 232      11.236  14.691 -32.164  1.00  1.83           O  
ATOM   3516  CG2 THR A 232      11.005  14.773 -34.581  1.00  1.83           C  
ATOM   3517  H   THR A 232       8.741  15.081 -31.233  1.00  1.83           H  
ATOM   3518  HA  THR A 232       9.968  16.836 -33.108  1.00  1.83           H  
ATOM   3519  HB  THR A 232       9.685  13.800 -33.190  1.00  1.83           H  
ATOM   3520  HG1 THR A 232      10.760  14.470 -31.328  1.00  1.83           H  
ATOM   3521 1HG2 THR A 232      11.652  13.904 -34.683  1.00  1.83           H  
ATOM   3522 2HG2 THR A 232      10.273  14.778 -35.394  1.00  1.83           H  
ATOM   3523 3HG2 THR A 232      11.605  15.680 -34.630  1.00  1.83           H  
ATOM   3524  N   ALA A 233       7.393  15.087 -34.264  1.00  1.72           N  
ATOM   3525  CA  ALA A 233       6.441  14.999 -35.364  1.00  1.72           C  
ATOM   3526  C   ALA A 233       5.738  16.322 -35.572  1.00  1.72           C  
ATOM   3527  O   ALA A 233       5.549  16.776 -36.709  1.00  1.72           O  
ATOM   3528  CB  ALA A 233       5.415  13.918 -35.063  1.00  1.72           C  
ATOM   3529  H   ALA A 233       7.305  14.432 -33.488  1.00  1.72           H  
ATOM   3530  HA  ALA A 233       6.990  14.752 -36.275  1.00  1.72           H  
ATOM   3531 1HB  ALA A 233       4.716  13.829 -35.868  1.00  1.72           H  
ATOM   3532 2HB  ALA A 233       5.927  12.966 -34.921  1.00  1.72           H  
ATOM   3533 3HB  ALA A 233       4.881  14.179 -34.148  1.00  1.72           H  
ATOM   3534  N   VAL A 234       5.400  16.973 -34.469  1.00  1.59           N  
ATOM   3535  CA  VAL A 234       4.759  18.258 -34.548  1.00  1.59           C  
ATOM   3536  C   VAL A 234       5.741  19.282 -35.095  1.00  1.59           C  
ATOM   3537  O   VAL A 234       5.369  20.112 -35.918  1.00  1.59           O  
ATOM   3538  CB  VAL A 234       4.244  18.707 -33.189  1.00  1.59           C  
ATOM   3539  CG1 VAL A 234       3.746  20.098 -33.312  1.00  1.59           C  
ATOM   3540  CG2 VAL A 234       3.133  17.808 -32.695  1.00  1.59           C  
ATOM   3541  H   VAL A 234       5.571  16.552 -33.554  1.00  1.59           H  
ATOM   3542  HA  VAL A 234       3.914  18.185 -35.230  1.00  1.59           H  
ATOM   3543  HB  VAL A 234       5.060  18.681 -32.488  1.00  1.59           H  
ATOM   3544 1HG1 VAL A 234       3.412  20.414 -32.351  1.00  1.59           H  
ATOM   3545 2HG1 VAL A 234       4.552  20.748 -33.653  1.00  1.59           H  
ATOM   3546 3HG1 VAL A 234       2.925  20.136 -34.022  1.00  1.59           H  
ATOM   3547 1HG2 VAL A 234       2.806  18.166 -31.727  1.00  1.59           H  
ATOM   3548 2HG2 VAL A 234       2.307  17.833 -33.379  1.00  1.59           H  
ATOM   3549 3HG2 VAL A 234       3.492  16.790 -32.604  1.00  1.59           H  
ATOM   3550  N   ARG A 235       6.995  19.251 -34.632  1.00  1.47           N  
ATOM   3551  CA  ARG A 235       7.981  20.222 -35.087  1.00  1.47           C  
ATOM   3552  C   ARG A 235       8.180  20.110 -36.601  1.00  1.47           C  
ATOM   3553  O   ARG A 235       8.299  21.124 -37.288  1.00  1.47           O  
ATOM   3554  CB  ARG A 235       9.313  20.043 -34.359  1.00  1.47           C  
ATOM   3555  CG  ARG A 235      10.378  21.104 -34.675  1.00  1.47           C  
ATOM   3556  CD  ARG A 235       9.989  22.520 -34.208  1.00  1.47           C  
ATOM   3557  NE  ARG A 235      10.028  22.712 -32.726  1.00  1.47           N  
ATOM   3558  CZ  ARG A 235       9.612  23.854 -32.087  1.00  1.47           C  
ATOM   3559  NH1 ARG A 235       9.144  24.852 -32.793  1.00  1.47           N  
ATOM   3560  NH2 ARG A 235       9.674  23.976 -30.757  1.00  1.47           N  
ATOM   3561  H   ARG A 235       7.266  18.563 -33.929  1.00  1.47           H  
ATOM   3562  HA  ARG A 235       7.608  21.220 -34.859  1.00  1.47           H  
ATOM   3563 1HB  ARG A 235       9.155  20.021 -33.289  1.00  1.47           H  
ATOM   3564 2HB  ARG A 235       9.734  19.078 -34.636  1.00  1.47           H  
ATOM   3565 1HG  ARG A 235      11.310  20.828 -34.186  1.00  1.47           H  
ATOM   3566 2HG  ARG A 235      10.534  21.134 -35.756  1.00  1.47           H  
ATOM   3567 1HD  ARG A 235      10.664  23.244 -34.660  1.00  1.47           H  
ATOM   3568 2HD  ARG A 235       8.967  22.732 -34.543  1.00  1.47           H  
ATOM   3569  HE  ARG A 235      10.380  21.954 -32.159  1.00  1.47           H  
ATOM   3570 1HH1 ARG A 235       9.073  24.772 -33.795  1.00  1.47           H  
ATOM   3571 2HH1 ARG A 235       8.831  25.696 -32.333  1.00  1.47           H  
ATOM   3572 1HH2 ARG A 235      10.031  23.220 -30.195  1.00  1.47           H  
ATOM   3573 2HH2 ARG A 235       9.352  24.862 -30.296  1.00  1.47           H  
ATOM   3574  N   GLU A 236       8.178  18.884 -37.147  1.00  1.38           N  
ATOM   3575  CA  GLU A 236       8.345  18.742 -38.597  1.00  1.38           C  
ATOM   3576  C   GLU A 236       7.194  19.453 -39.308  1.00  1.38           C  
ATOM   3577  O   GLU A 236       7.390  20.177 -40.293  1.00  1.38           O  
ATOM   3578  CB  GLU A 236       8.362  17.262 -39.008  1.00  1.38           C  
ATOM   3579  CG  GLU A 236       9.612  16.475 -38.583  1.00  1.38           C  
ATOM   3580  CD  GLU A 236       9.551  14.997 -38.959  1.00  1.38           C  
ATOM   3581  OE1 GLU A 236       8.529  14.559 -39.451  1.00  1.38           O  
ATOM   3582  OE2 GLU A 236      10.528  14.312 -38.754  1.00  1.38           O  
ATOM   3583  H   GLU A 236       8.094  18.064 -36.545  1.00  1.38           H  
ATOM   3584  HA  GLU A 236       9.282  19.213 -38.895  1.00  1.38           H  
ATOM   3585 1HB  GLU A 236       7.496  16.761 -38.574  1.00  1.38           H  
ATOM   3586 2HB  GLU A 236       8.269  17.187 -40.093  1.00  1.38           H  
ATOM   3587 1HG  GLU A 236      10.483  16.925 -39.057  1.00  1.38           H  
ATOM   3588 2HG  GLU A 236       9.732  16.568 -37.505  1.00  1.38           H  
ATOM   3589  N   VAL A 237       5.994  19.304 -38.756  1.00  1.30           N  
ATOM   3590  CA  VAL A 237       4.821  19.965 -39.287  1.00  1.30           C  
ATOM   3591  C   VAL A 237       4.938  21.480 -39.194  1.00  1.30           C  
ATOM   3592  O   VAL A 237       4.667  22.179 -40.172  1.00  1.30           O  
ATOM   3593  CB  VAL A 237       3.586  19.432 -38.559  1.00  1.30           C  
ATOM   3594  CG1 VAL A 237       2.393  20.216 -38.855  1.00  1.30           C  
ATOM   3595  CG2 VAL A 237       3.369  18.014 -39.024  1.00  1.30           C  
ATOM   3596  H   VAL A 237       5.892  18.680 -37.951  1.00  1.30           H  
ATOM   3597  HA  VAL A 237       4.727  19.693 -40.338  1.00  1.30           H  
ATOM   3598  HB  VAL A 237       3.742  19.463 -37.499  1.00  1.30           H  
ATOM   3599 1HG1 VAL A 237       1.582  19.769 -38.314  1.00  1.30           H  
ATOM   3600 2HG1 VAL A 237       2.534  21.244 -38.531  1.00  1.30           H  
ATOM   3601 3HG1 VAL A 237       2.190  20.189 -39.892  1.00  1.30           H  
ATOM   3602 1HG2 VAL A 237       2.509  17.600 -38.541  1.00  1.30           H  
ATOM   3603 2HG2 VAL A 237       3.210  18.014 -40.101  1.00  1.30           H  
ATOM   3604 3HG2 VAL A 237       4.248  17.416 -38.788  1.00  1.30           H  
ATOM   3605  N   GLU A 238       5.388  21.985 -38.047  1.00  1.27           N  
ATOM   3606  CA  GLU A 238       5.540  23.423 -37.859  1.00  1.27           C  
ATOM   3607  C   GLU A 238       6.537  24.022 -38.843  1.00  1.27           C  
ATOM   3608  O   GLU A 238       6.313  25.113 -39.375  1.00  1.27           O  
ATOM   3609  CB  GLU A 238       5.958  23.735 -36.425  1.00  1.27           C  
ATOM   3610  CG  GLU A 238       4.870  23.467 -35.412  1.00  1.27           C  
ATOM   3611  CD  GLU A 238       5.284  23.706 -33.990  1.00  1.27           C  
ATOM   3612  OE1 GLU A 238       6.424  24.042 -33.767  1.00  1.27           O  
ATOM   3613  OE2 GLU A 238       4.427  23.594 -33.118  1.00  1.27           O  
ATOM   3614  H   GLU A 238       5.598  21.344 -37.283  1.00  1.27           H  
ATOM   3615  HA  GLU A 238       4.582  23.894 -38.030  1.00  1.27           H  
ATOM   3616 1HB  GLU A 238       6.825  23.131 -36.162  1.00  1.27           H  
ATOM   3617 2HB  GLU A 238       6.249  24.779 -36.345  1.00  1.27           H  
ATOM   3618 1HG  GLU A 238       4.053  24.128 -35.655  1.00  1.27           H  
ATOM   3619 2HG  GLU A 238       4.519  22.450 -35.527  1.00  1.27           H  
ATOM   3620  N   GLN A 239       7.620  23.300 -39.125  1.00  1.28           N  
ATOM   3621  CA  GLN A 239       8.613  23.793 -40.068  1.00  1.28           C  
ATOM   3622  C   GLN A 239       8.011  23.892 -41.469  1.00  1.28           C  
ATOM   3623  O   GLN A 239       8.213  24.884 -42.175  1.00  1.28           O  
ATOM   3624  CB  GLN A 239       9.825  22.861 -40.070  1.00  1.28           C  
ATOM   3625  CG  GLN A 239      10.642  22.912 -38.779  1.00  1.28           C  
ATOM   3626  CD  GLN A 239      11.725  21.849 -38.722  1.00  1.28           C  
ATOM   3627  OE1 GLN A 239      11.695  20.854 -39.453  1.00  1.28           O  
ATOM   3628  NE2 GLN A 239      12.696  22.051 -37.836  1.00  1.28           N  
ATOM   3629  H   GLN A 239       7.768  22.411 -38.644  1.00  1.28           H  
ATOM   3630  HA  GLN A 239       8.928  24.787 -39.757  1.00  1.28           H  
ATOM   3631 1HB  GLN A 239       9.487  21.833 -40.208  1.00  1.28           H  
ATOM   3632 2HB  GLN A 239      10.478  23.110 -40.903  1.00  1.28           H  
ATOM   3633 1HG  GLN A 239      11.122  23.886 -38.712  1.00  1.28           H  
ATOM   3634 2HG  GLN A 239       9.978  22.774 -37.934  1.00  1.28           H  
ATOM   3635 1HE2 GLN A 239      13.439  21.386 -37.748  1.00  1.28           H  
ATOM   3636 2HE2 GLN A 239      12.686  22.868 -37.261  1.00  1.28           H  
ATOM   3637  N   ARG A 240       7.216  22.893 -41.846  1.00  1.35           N  
ATOM   3638  CA  ARG A 240       6.573  22.886 -43.154  1.00  1.35           C  
ATOM   3639  C   ARG A 240       5.528  24.007 -43.246  1.00  1.35           C  
ATOM   3640  O   ARG A 240       5.385  24.657 -44.290  1.00  1.35           O  
ATOM   3641  CB  ARG A 240       5.987  21.519 -43.384  1.00  1.35           C  
ATOM   3642  CG  ARG A 240       7.032  20.454 -43.594  1.00  1.35           C  
ATOM   3643  CD  ARG A 240       6.458  19.091 -43.630  1.00  1.35           C  
ATOM   3644  NE  ARG A 240       7.500  18.091 -43.814  1.00  1.35           N  
ATOM   3645  CZ  ARG A 240       7.346  16.768 -43.606  1.00  1.35           C  
ATOM   3646  NH1 ARG A 240       6.191  16.286 -43.204  1.00  1.35           N  
ATOM   3647  NH2 ARG A 240       8.365  15.945 -43.807  1.00  1.35           N  
ATOM   3648  H   ARG A 240       7.089  22.090 -41.223  1.00  1.35           H  
ATOM   3649  HA  ARG A 240       7.334  23.059 -43.914  1.00  1.35           H  
ATOM   3650 1HB  ARG A 240       5.417  21.239 -42.511  1.00  1.35           H  
ATOM   3651 2HB  ARG A 240       5.339  21.521 -44.246  1.00  1.35           H  
ATOM   3652 1HG  ARG A 240       7.543  20.640 -44.540  1.00  1.35           H  
ATOM   3653 2HG  ARG A 240       7.758  20.502 -42.782  1.00  1.35           H  
ATOM   3654 1HD  ARG A 240       5.954  18.890 -42.681  1.00  1.35           H  
ATOM   3655 2HD  ARG A 240       5.743  19.005 -44.449  1.00  1.35           H  
ATOM   3656  HE  ARG A 240       8.407  18.415 -44.121  1.00  1.35           H  
ATOM   3657 1HH1 ARG A 240       5.398  16.895 -43.037  1.00  1.35           H  
ATOM   3658 2HH1 ARG A 240       6.075  15.288 -43.045  1.00  1.35           H  
ATOM   3659 1HH2 ARG A 240       9.257  16.307 -44.113  1.00  1.35           H  
ATOM   3660 2HH2 ARG A 240       8.247  14.955 -43.645  1.00  1.35           H  
ATOM   3661  N   LEU A 241       4.828  24.269 -42.141  1.00  1.48           N  
ATOM   3662  CA  LEU A 241       3.875  25.368 -42.102  1.00  1.48           C  
ATOM   3663  C   LEU A 241       4.618  26.684 -42.277  1.00  1.48           C  
ATOM   3664  O   LEU A 241       4.167  27.558 -43.016  1.00  1.48           O  
ATOM   3665  CB  LEU A 241       3.112  25.348 -40.776  1.00  1.48           C  
ATOM   3666  CG  LEU A 241       2.117  24.213 -40.623  1.00  1.48           C  
ATOM   3667  CD1 LEU A 241       1.677  24.078 -39.235  1.00  1.48           C  
ATOM   3668  CD2 LEU A 241       0.915  24.534 -41.417  1.00  1.48           C  
ATOM   3669  H   LEU A 241       4.950  23.680 -41.317  1.00  1.48           H  
ATOM   3670  HA  LEU A 241       3.168  25.252 -42.920  1.00  1.48           H  
ATOM   3671 1HB  LEU A 241       3.829  25.272 -39.968  1.00  1.48           H  
ATOM   3672 2HB  LEU A 241       2.570  26.284 -40.669  1.00  1.48           H  
ATOM   3673  HG  LEU A 241       2.564  23.290 -40.951  1.00  1.48           H  
ATOM   3674 1HD1 LEU A 241       0.962  23.271 -39.184  1.00  1.48           H  
ATOM   3675 2HD1 LEU A 241       2.501  23.852 -38.599  1.00  1.48           H  
ATOM   3676 3HD1 LEU A 241       1.219  25.009 -38.919  1.00  1.48           H  
ATOM   3677 1HD2 LEU A 241       0.204  23.732 -41.292  1.00  1.48           H  
ATOM   3678 2HD2 LEU A 241       0.492  25.457 -41.046  1.00  1.48           H  
ATOM   3679 3HD2 LEU A 241       1.165  24.657 -42.457  1.00  1.48           H  
ATOM   3680  N   ALA A 242       5.789  26.817 -41.644  1.00  1.69           N  
ATOM   3681  CA  ALA A 242       6.561  28.042 -41.792  1.00  1.69           C  
ATOM   3682  C   ALA A 242       6.929  28.259 -43.251  1.00  1.69           C  
ATOM   3683  O   ALA A 242       6.852  29.382 -43.755  1.00  1.69           O  
ATOM   3684  CB  ALA A 242       7.818  27.989 -40.943  1.00  1.69           C  
ATOM   3685  H   ALA A 242       6.124  26.079 -41.025  1.00  1.69           H  
ATOM   3686  HA  ALA A 242       5.942  28.875 -41.463  1.00  1.69           H  
ATOM   3687 1HB  ALA A 242       8.369  28.920 -41.051  1.00  1.69           H  
ATOM   3688 2HB  ALA A 242       7.543  27.843 -39.900  1.00  1.69           H  
ATOM   3689 3HB  ALA A 242       8.442  27.165 -41.267  1.00  1.69           H  
ATOM   3690  N   GLN A 243       7.272  27.183 -43.963  1.00  1.98           N  
ATOM   3691  CA  GLN A 243       7.628  27.337 -45.366  1.00  1.98           C  
ATOM   3692  C   GLN A 243       6.419  27.846 -46.148  1.00  1.98           C  
ATOM   3693  O   GLN A 243       6.522  28.762 -46.973  1.00  1.98           O  
ATOM   3694  CB  GLN A 243       8.096  25.992 -45.942  1.00  1.98           C  
ATOM   3695  CG  GLN A 243       9.431  25.504 -45.399  1.00  1.98           C  
ATOM   3696  CD  GLN A 243       9.795  24.094 -45.885  1.00  1.98           C  
ATOM   3697  OE1 GLN A 243       8.934  23.309 -46.301  1.00  1.98           O  
ATOM   3698  NE2 GLN A 243      11.083  23.769 -45.825  1.00  1.98           N  
ATOM   3699  H   GLN A 243       7.336  26.273 -43.503  1.00  1.98           H  
ATOM   3700  HA  GLN A 243       8.431  28.067 -45.452  1.00  1.98           H  
ATOM   3701 1HB  GLN A 243       7.354  25.229 -45.730  1.00  1.98           H  
ATOM   3702 2HB  GLN A 243       8.178  26.070 -47.024  1.00  1.98           H  
ATOM   3703 1HG  GLN A 243      10.210  26.189 -45.725  1.00  1.98           H  
ATOM   3704 2HG  GLN A 243       9.378  25.490 -44.315  1.00  1.98           H  
ATOM   3705 1HE2 GLN A 243      11.387  22.863 -46.125  1.00  1.98           H  
ATOM   3706 2HE2 GLN A 243      11.747  24.429 -45.478  1.00  1.98           H  
ATOM   3707  N   ALA A 244       5.243  27.299 -45.839  1.00  2.38           N  
ATOM   3708  CA  ALA A 244       4.027  27.728 -46.515  1.00  2.38           C  
ATOM   3709  C   ALA A 244       3.747  29.216 -46.269  1.00  2.38           C  
ATOM   3710  O   ALA A 244       3.331  29.937 -47.171  1.00  2.38           O  
ATOM   3711  CB  ALA A 244       2.847  26.888 -46.040  1.00  2.38           C  
ATOM   3712  H   ALA A 244       5.206  26.544 -45.150  1.00  2.38           H  
ATOM   3713  HA  ALA A 244       4.165  27.581 -47.585  1.00  2.38           H  
ATOM   3714 1HB  ALA A 244       1.947  27.196 -46.569  1.00  2.38           H  
ATOM   3715 2HB  ALA A 244       3.047  25.835 -46.235  1.00  2.38           H  
ATOM   3716 3HB  ALA A 244       2.703  27.034 -44.973  1.00  2.38           H  
ATOM   3717  N   GLU A 245       4.007  29.686 -45.050  1.00  2.89           N  
ATOM   3718  CA  GLU A 245       3.763  31.085 -44.697  1.00  2.89           C  
ATOM   3719  C   GLU A 245       4.779  32.044 -45.329  1.00  2.89           C  
ATOM   3720  O   GLU A 245       4.442  33.177 -45.678  1.00  2.89           O  
ATOM   3721  CB  GLU A 245       3.768  31.235 -43.174  1.00  2.89           C  
ATOM   3722  CG  GLU A 245       2.587  30.545 -42.474  1.00  2.89           C  
ATOM   3723  CD  GLU A 245       1.248  31.161 -42.751  1.00  2.89           C  
ATOM   3724  OE1 GLU A 245       1.083  32.328 -42.487  1.00  2.89           O  
ATOM   3725  OE2 GLU A 245       0.374  30.463 -43.205  1.00  2.89           O  
ATOM   3726  H   GLU A 245       4.342  29.036 -44.337  1.00  2.89           H  
ATOM   3727  HA  GLU A 245       2.776  31.358 -45.068  1.00  2.89           H  
ATOM   3728 1HB  GLU A 245       4.685  30.801 -42.777  1.00  2.89           H  
ATOM   3729 2HB  GLU A 245       3.758  32.291 -42.908  1.00  2.89           H  
ATOM   3730 1HG  GLU A 245       2.555  29.509 -42.803  1.00  2.89           H  
ATOM   3731 2HG  GLU A 245       2.768  30.544 -41.401  1.00  2.89           H  
ATOM   3732  N   ARG A 246       6.029  31.597 -45.453  1.00  3.52           N  
ATOM   3733  CA  ARG A 246       7.108  32.402 -46.025  1.00  3.52           C  
ATOM   3734  C   ARG A 246       6.953  32.647 -47.528  1.00  3.52           C  
ATOM   3735  O   ARG A 246       7.351  33.698 -48.036  1.00  3.52           O  
ATOM   3736  CB  ARG A 246       8.440  31.738 -45.729  1.00  3.52           C  
ATOM   3737  CG  ARG A 246       8.847  31.818 -44.254  1.00  3.52           C  
ATOM   3738  CD  ARG A 246      10.026  30.980 -43.948  1.00  3.52           C  
ATOM   3739  NE  ARG A 246      10.368  31.034 -42.534  1.00  3.52           N  
ATOM   3740  CZ  ARG A 246      11.221  30.195 -41.920  1.00  3.52           C  
ATOM   3741  NH1 ARG A 246      11.814  29.244 -42.603  1.00  3.52           N  
ATOM   3742  NH2 ARG A 246      11.461  30.325 -40.627  1.00  3.52           N  
ATOM   3743  H   ARG A 246       6.246  30.662 -45.110  1.00  3.52           H  
ATOM   3744  HA  ARG A 246       7.100  33.369 -45.526  1.00  3.52           H  
ATOM   3745 1HB  ARG A 246       8.377  30.682 -45.995  1.00  3.52           H  
ATOM   3746 2HB  ARG A 246       9.225  32.189 -46.332  1.00  3.52           H  
ATOM   3747 1HG  ARG A 246       9.111  32.849 -44.027  1.00  3.52           H  
ATOM   3748 2HG  ARG A 246       8.019  31.520 -43.619  1.00  3.52           H  
ATOM   3749 1HD  ARG A 246       9.803  29.943 -44.204  1.00  3.52           H  
ATOM   3750 2HD  ARG A 246      10.884  31.324 -44.523  1.00  3.52           H  
ATOM   3751  HE  ARG A 246       9.932  31.755 -41.974  1.00  3.52           H  
ATOM   3752 1HH1 ARG A 246      11.630  29.146 -43.592  1.00  3.52           H  
ATOM   3753 2HH1 ARG A 246      12.454  28.613 -42.142  1.00  3.52           H  
ATOM   3754 1HH2 ARG A 246      11.004  31.056 -40.099  1.00  3.52           H  
ATOM   3755 2HH2 ARG A 246      12.099  29.694 -40.166  1.00  3.52           H  
ATOM   3756  N   LYS A 247       6.382  31.683 -48.246  1.00  4.27           N  
ATOM   3757  CA  LYS A 247       6.205  31.843 -49.684  1.00  4.27           C  
ATOM   3758  C   LYS A 247       5.146  32.931 -49.996  1.00  4.27           C  
ATOM   3759  O   LYS A 247       4.225  33.124 -49.208  1.00  4.27           O  
ATOM   3760  CB  LYS A 247       5.812  30.521 -50.319  1.00  4.27           C  
ATOM   3761  CG  LYS A 247       6.879  29.445 -50.333  1.00  4.27           C  
ATOM   3762  CD  LYS A 247       6.354  28.197 -51.042  1.00  4.27           C  
ATOM   3763  CE  LYS A 247       7.335  27.049 -51.004  1.00  4.27           C  
ATOM   3764  NZ  LYS A 247       8.606  27.368 -51.712  1.00  4.27           N  
ATOM   3765  H   LYS A 247       6.104  30.813 -47.787  1.00  4.27           H  
ATOM   3766  HA  LYS A 247       7.169  32.120 -50.077  1.00  4.27           H  
ATOM   3767 1HB  LYS A 247       4.976  30.115 -49.762  1.00  4.27           H  
ATOM   3768 2HB  LYS A 247       5.495  30.684 -51.340  1.00  4.27           H  
ATOM   3769 1HG  LYS A 247       7.756  29.813 -50.859  1.00  4.27           H  
ATOM   3770 2HG  LYS A 247       7.161  29.195 -49.317  1.00  4.27           H  
ATOM   3771 1HD  LYS A 247       5.438  27.875 -50.550  1.00  4.27           H  
ATOM   3772 2HD  LYS A 247       6.124  28.428 -52.084  1.00  4.27           H  
ATOM   3773 1HE  LYS A 247       7.558  26.806 -49.965  1.00  4.27           H  
ATOM   3774 2HE  LYS A 247       6.873  26.183 -51.481  1.00  4.27           H  
ATOM   3775 1HZ  LYS A 247       9.224  26.573 -51.664  1.00  4.27           H  
ATOM   3776 2HZ  LYS A 247       8.426  27.590 -52.686  1.00  4.27           H  
ATOM   3777 3HZ  LYS A 247       9.040  28.161 -51.267  1.00  4.27           H  
ATOM   3778  N   PRO A 248       5.248  33.654 -51.141  1.00  5.10           N  
ATOM   3779  CA  PRO A 248       4.320  34.689 -51.605  1.00  5.10           C  
ATOM   3780  C   PRO A 248       2.877  34.238 -51.682  1.00  5.10           C  
ATOM   3781  O   PRO A 248       2.603  33.108 -52.092  1.00  5.10           O  
ATOM   3782  CB  PRO A 248       4.843  35.004 -53.007  1.00  5.10           C  
ATOM   3783  CG  PRO A 248       6.304  34.672 -52.957  1.00  5.10           C  
ATOM   3784  CD  PRO A 248       6.408  33.464 -52.053  1.00  5.10           C  
ATOM   3785  HA  PRO A 248       4.414  35.567 -50.942  1.00  5.10           H  
ATOM   3786 1HB  PRO A 248       4.296  34.395 -53.747  1.00  5.10           H  
ATOM   3787 2HB  PRO A 248       4.644  36.056 -53.257  1.00  5.10           H  
ATOM   3788 1HG  PRO A 248       6.686  34.488 -53.971  1.00  5.10           H  
ATOM   3789 2HG  PRO A 248       6.864  35.537 -52.562  1.00  5.10           H  
ATOM   3790 1HD  PRO A 248       6.325  32.529 -52.624  1.00  5.10           H  
ATOM   3791 2HD  PRO A 248       7.365  33.570 -51.535  1.00  5.10           H  
ATOM   3792  N   LEU A 249       1.949  35.128 -51.319  1.00  5.99           N  
ATOM   3793  CA  LEU A 249       0.536  34.772 -51.338  1.00  5.99           C  
ATOM   3794  C   LEU A 249      -0.221  35.446 -52.485  1.00  5.99           C  
ATOM   3795  O   LEU A 249       0.075  36.586 -52.849  1.00  5.99           O  
ATOM   3796  CB  LEU A 249      -0.131  35.183 -50.030  1.00  5.99           C  
ATOM   3797  CG  LEU A 249       0.545  34.710 -48.750  1.00  5.99           C  
ATOM   3798  CD1 LEU A 249      -0.267  35.158 -47.543  1.00  5.99           C  
ATOM   3799  CD2 LEU A 249       0.723  33.262 -48.811  1.00  5.99           C  
ATOM   3800  H   LEU A 249       2.227  36.047 -51.005  1.00  5.99           H  
ATOM   3801  HA  LEU A 249       0.458  33.696 -51.454  1.00  5.99           H  
ATOM   3802 1HB  LEU A 249      -0.242  36.264 -49.998  1.00  5.99           H  
ATOM   3803 2HB  LEU A 249      -1.102  34.732 -50.038  1.00  5.99           H  
ATOM   3804  HG  LEU A 249       1.527  35.173 -48.671  1.00  5.99           H  
ATOM   3805 1HD1 LEU A 249       0.234  34.835 -46.630  1.00  5.99           H  
ATOM   3806 2HD1 LEU A 249      -0.357  36.245 -47.544  1.00  5.99           H  
ATOM   3807 3HD1 LEU A 249      -1.256  34.709 -47.587  1.00  5.99           H  
ATOM   3808 1HD2 LEU A 249       1.240  32.908 -47.913  1.00  5.99           H  
ATOM   3809 2HD2 LEU A 249      -0.219  32.766 -48.904  1.00  5.99           H  
ATOM   3810 3HD2 LEU A 249       1.309  33.061 -49.667  1.00  5.99           H  
ATOM   3811  N   GLU A 250      -1.191  34.731 -53.044  1.00  6.87           N  
ATOM   3812  CA  GLU A 250      -2.063  35.240 -54.101  1.00  6.87           C  
ATOM   3813  C   GLU A 250      -3.372  35.823 -53.538  1.00  6.87           C  
ATOM   3814  O   GLU A 250      -4.066  35.111 -52.825  1.00  6.87           O  
ATOM   3815  CB  GLU A 250      -2.394  34.124 -55.087  1.00  6.87           C  
ATOM   3816  CG  GLU A 250      -3.252  34.554 -56.283  1.00  6.87           C  
ATOM   3817  CD  GLU A 250      -3.564  33.425 -57.258  1.00  6.87           C  
ATOM   3818  OE1 GLU A 250      -3.248  32.299 -56.960  1.00  6.87           O  
ATOM   3819  OE2 GLU A 250      -4.100  33.701 -58.308  1.00  6.87           O  
ATOM   3820  H   GLU A 250      -1.342  33.792 -52.685  1.00  6.87           H  
ATOM   3821  HA  GLU A 250      -1.502  35.980 -54.651  1.00  6.87           H  
ATOM   3822 1HB  GLU A 250      -1.479  33.752 -55.483  1.00  6.87           H  
ATOM   3823 2HB  GLU A 250      -2.891  33.308 -54.566  1.00  6.87           H  
ATOM   3824 1HG  GLU A 250      -4.188  34.956 -55.909  1.00  6.87           H  
ATOM   3825 2HG  GLU A 250      -2.736  35.352 -56.812  1.00  6.87           H  
ATOM   3826  N   PRO A 251      -3.751  37.079 -53.849  1.00  7.68           N  
ATOM   3827  CA  PRO A 251      -5.000  37.713 -53.435  1.00  7.68           C  
ATOM   3828  C   PRO A 251      -6.185  36.872 -53.871  1.00  7.68           C  
ATOM   3829  O   PRO A 251      -6.158  36.300 -54.962  1.00  7.68           O  
ATOM   3830  CB  PRO A 251      -4.960  39.057 -54.169  1.00  7.68           C  
ATOM   3831  CG  PRO A 251      -3.489  39.332 -54.380  1.00  7.68           C  
ATOM   3832  CD  PRO A 251      -2.860  37.972 -54.616  1.00  7.68           C  
ATOM   3833  HA  PRO A 251      -4.997  37.843 -52.335  1.00  7.68           H  
ATOM   3834 1HB  PRO A 251      -5.522  38.980 -55.116  1.00  7.68           H  
ATOM   3835 2HB  PRO A 251      -5.454  39.827 -53.566  1.00  7.68           H  
ATOM   3836 1HG  PRO A 251      -3.345  40.020 -55.226  1.00  7.68           H  
ATOM   3837 2HG  PRO A 251      -3.074  39.834 -53.490  1.00  7.68           H  
ATOM   3838 1HD  PRO A 251      -2.845  37.706 -55.686  1.00  7.68           H  
ATOM   3839 2HD  PRO A 251      -1.854  38.009 -54.166  1.00  7.68           H  
ATOM   3840  N   VAL A 252      -7.250  36.839 -53.079  1.00  8.38           N  
ATOM   3841  CA  VAL A 252      -8.400  36.002 -53.419  1.00  8.38           C  
ATOM   3842  C   VAL A 252      -9.730  36.725 -53.471  1.00  8.38           C  
ATOM   3843  O   VAL A 252      -9.876  37.841 -52.972  1.00  8.38           O  
ATOM   3844  CB  VAL A 252      -8.554  34.880 -52.383  1.00  8.38           C  
ATOM   3845  CG1 VAL A 252      -7.331  34.035 -52.349  1.00  8.38           C  
ATOM   3846  CG2 VAL A 252      -8.811  35.485 -51.013  1.00  8.38           C  
ATOM   3847  H   VAL A 252      -7.238  37.347 -52.201  1.00  8.38           H  
ATOM   3848  HA  VAL A 252      -8.221  35.554 -54.396  1.00  8.38           H  
ATOM   3849  HB  VAL A 252      -9.392  34.242 -52.668  1.00  8.38           H  
ATOM   3850 1HG1 VAL A 252      -7.475  33.250 -51.615  1.00  8.38           H  
ATOM   3851 2HG1 VAL A 252      -7.149  33.597 -53.327  1.00  8.38           H  
ATOM   3852 3HG1 VAL A 252      -6.486  34.657 -52.060  1.00  8.38           H  
ATOM   3853 1HG2 VAL A 252      -8.932  34.690 -50.280  1.00  8.38           H  
ATOM   3854 2HG2 VAL A 252      -7.961  36.111 -50.729  1.00  8.38           H  
ATOM   3855 3HG2 VAL A 252      -9.718  36.094 -51.038  1.00  8.38           H  
ATOM   3856  N   ARG A 253     -10.709  36.052 -54.071  1.00  8.93           N  
ATOM   3857  CA  ARG A 253     -12.088  36.517 -54.103  1.00  8.93           C  
ATOM   3858  C   ARG A 253     -12.525  36.544 -52.644  1.00  8.93           C  
ATOM   3859  O   ARG A 253     -12.256  35.572 -51.942  1.00  8.93           O  
ATOM   3860  CB  ARG A 253     -12.952  35.475 -54.807  1.00  8.93           C  
ATOM   3861  CG  ARG A 253     -12.664  35.200 -56.274  1.00  8.93           C  
ATOM   3862  CD  ARG A 253     -13.433  33.984 -56.734  1.00  8.93           C  
ATOM   3863  NE  ARG A 253     -13.121  33.597 -58.108  1.00  8.93           N  
ATOM   3864  CZ  ARG A 253     -13.435  32.390 -58.657  1.00  8.93           C  
ATOM   3865  NH1 ARG A 253     -14.062  31.470 -57.951  1.00  8.93           N  
ATOM   3866  NH2 ARG A 253     -13.102  32.129 -59.908  1.00  8.93           N  
ATOM   3867  H   ARG A 253     -10.489  35.163 -54.499  1.00  8.93           H  
ATOM   3868  HA  ARG A 253     -12.158  37.507 -54.564  1.00  8.93           H  
ATOM   3869 1HB  ARG A 253     -12.859  34.530 -54.283  1.00  8.93           H  
ATOM   3870 2HB  ARG A 253     -13.994  35.782 -54.747  1.00  8.93           H  
ATOM   3871 1HG  ARG A 253     -12.973  36.051 -56.877  1.00  8.93           H  
ATOM   3872 2HG  ARG A 253     -11.603  35.010 -56.414  1.00  8.93           H  
ATOM   3873 1HD  ARG A 253     -13.191  33.140 -56.089  1.00  8.93           H  
ATOM   3874 2HD  ARG A 253     -14.502  34.190 -56.671  1.00  8.93           H  
ATOM   3875  HE  ARG A 253     -12.635  34.270 -58.694  1.00  8.93           H  
ATOM   3876 1HH1 ARG A 253     -14.320  31.655 -56.995  1.00  8.93           H  
ATOM   3877 2HH1 ARG A 253     -14.275  30.548 -58.378  1.00  8.93           H  
ATOM   3878 1HH2 ARG A 253     -12.614  32.821 -60.459  1.00  8.93           H  
ATOM   3879 2HH2 ARG A 253     -13.334  31.230 -60.313  1.00  8.93           H  
ATOM   3880  N   GLY A 254     -13.158  37.603 -52.151  1.00  9.33           N  
ATOM   3881  CA  GLY A 254     -13.551  37.550 -50.744  1.00  9.33           C  
ATOM   3882  C   GLY A 254     -14.986  37.052 -50.492  1.00  9.33           C  
ATOM   3883  O   GLY A 254     -15.915  37.561 -51.128  1.00  9.33           O  
ATOM   3884  H   GLY A 254     -13.369  38.406 -52.724  1.00  9.33           H  
ATOM   3885 1HA  GLY A 254     -12.808  36.987 -50.183  1.00  9.33           H  
ATOM   3886 2HA  GLY A 254     -13.462  38.560 -50.339  1.00  9.33           H  
ATOM   3887  N   PRO A 255     -15.189  36.068 -49.590  1.00  9.55           N  
ATOM   3888  CA  PRO A 255     -16.457  35.607 -49.043  1.00  9.55           C  
ATOM   3889  C   PRO A 255     -17.058  36.673 -48.124  1.00  9.55           C  
ATOM   3890  O   PRO A 255     -16.338  37.545 -47.637  1.00  9.55           O  
ATOM   3891  CB  PRO A 255     -16.076  34.348 -48.262  1.00  9.55           C  
ATOM   3892  CG  PRO A 255     -14.746  33.930 -48.800  1.00  9.55           C  
ATOM   3893  CD  PRO A 255     -14.053  35.192 -49.184  1.00  9.55           C  
ATOM   3894  HA  PRO A 255     -17.143  35.376 -49.868  1.00  9.55           H  
ATOM   3895 1HB  PRO A 255     -16.046  34.564 -47.193  1.00  9.55           H  
ATOM   3896 2HB  PRO A 255     -16.839  33.572 -48.419  1.00  9.55           H  
ATOM   3897 1HG  PRO A 255     -14.207  33.365 -48.037  1.00  9.55           H  
ATOM   3898 2HG  PRO A 255     -14.891  33.249 -49.665  1.00  9.55           H  
ATOM   3899 1HD  PRO A 255     -13.486  35.608 -48.332  1.00  9.55           H  
ATOM   3900 2HD  PRO A 255     -13.423  34.918 -50.020  1.00  9.55           H  
ATOM   3901  N   THR A 256     -18.353  36.547 -47.829  1.00  9.56           N  
ATOM   3902  CA  THR A 256     -19.035  37.405 -46.845  1.00  9.56           C  
ATOM   3903  C   THR A 256     -19.369  36.573 -45.598  1.00  9.56           C  
ATOM   3904  O   THR A 256     -20.264  36.897 -44.818  1.00  9.56           O  
ATOM   3905  CB  THR A 256     -20.318  38.019 -47.437  1.00  9.56           C  
ATOM   3906  OG1 THR A 256     -21.184  36.973 -47.891  1.00  9.56           O  
ATOM   3907  CG2 THR A 256     -19.973  38.924 -48.608  1.00  9.56           C  
ATOM   3908  H   THR A 256     -18.902  35.833 -48.300  1.00  9.56           H  
ATOM   3909  HA  THR A 256     -18.363  38.214 -46.543  1.00  9.56           H  
ATOM   3910  HB  THR A 256     -20.831  38.598 -46.666  1.00  9.56           H  
ATOM   3911  HG1 THR A 256     -21.432  36.419 -47.143  1.00  9.56           H  
ATOM   3912 1HG2 THR A 256     -20.890  39.352 -49.019  1.00  9.56           H  
ATOM   3913 2HG2 THR A 256     -19.319  39.730 -48.271  1.00  9.56           H  
ATOM   3914 3HG2 THR A 256     -19.468  38.345 -49.377  1.00  9.56           H  
ATOM   3915  N   VAL A 257     -18.643  35.473 -45.471  1.00  9.34           N  
ATOM   3916  CA  VAL A 257     -18.740  34.461 -44.423  1.00  9.34           C  
ATOM   3917  C   VAL A 257     -18.396  34.946 -43.006  1.00  9.34           C  
ATOM   3918  O   VAL A 257     -17.387  35.612 -42.779  1.00  9.34           O  
ATOM   3919  CB  VAL A 257     -17.848  33.284 -44.856  1.00  9.34           C  
ATOM   3920  CG1 VAL A 257     -17.725  32.247 -43.782  1.00  9.34           C  
ATOM   3921  CG2 VAL A 257     -18.472  32.680 -46.092  1.00  9.34           C  
ATOM   3922  H   VAL A 257     -17.938  35.335 -46.177  1.00  9.34           H  
ATOM   3923  HA  VAL A 257     -19.772  34.107 -44.407  1.00  9.34           H  
ATOM   3924  HB  VAL A 257     -16.848  33.651 -45.084  1.00  9.34           H  
ATOM   3925 1HG1 VAL A 257     -17.095  31.430 -44.134  1.00  9.34           H  
ATOM   3926 2HG1 VAL A 257     -17.264  32.699 -42.934  1.00  9.34           H  
ATOM   3927 3HG1 VAL A 257     -18.711  31.861 -43.523  1.00  9.34           H  
ATOM   3928 1HG2 VAL A 257     -17.857  31.853 -46.445  1.00  9.34           H  
ATOM   3929 2HG2 VAL A 257     -19.468  32.316 -45.845  1.00  9.34           H  
ATOM   3930 3HG2 VAL A 257     -18.549  33.435 -46.869  1.00  9.34           H  
ATOM   3931  N   ASP A 258     -19.270  34.577 -42.063  1.00  8.92           N  
ATOM   3932  CA  ASP A 258     -19.214  34.928 -40.633  1.00  8.92           C  
ATOM   3933  C   ASP A 258     -18.515  33.906 -39.727  1.00  8.92           C  
ATOM   3934  O   ASP A 258     -18.614  33.983 -38.503  1.00  8.92           O  
ATOM   3935  CB  ASP A 258     -20.641  35.017 -40.101  1.00  8.92           C  
ATOM   3936  CG  ASP A 258     -21.346  33.629 -40.224  1.00  8.92           C  
ATOM   3937  OD1 ASP A 258     -21.076  32.914 -41.188  1.00  8.92           O  
ATOM   3938  OD2 ASP A 258     -22.078  33.227 -39.341  1.00  8.92           O  
ATOM   3939  H   ASP A 258     -20.059  34.032 -42.372  1.00  8.92           H  
ATOM   3940  HA  ASP A 258     -18.704  35.887 -40.537  1.00  8.92           H  
ATOM   3941 1HB  ASP A 258     -20.628  35.324 -39.054  1.00  8.92           H  
ATOM   3942 2HB  ASP A 258     -21.204  35.763 -40.665  1.00  8.92           H  
ATOM   3943  N   LYS A 259     -17.850  32.940 -40.320  1.00  8.36           N  
ATOM   3944  CA  LYS A 259     -17.223  31.861 -39.576  1.00  8.36           C  
ATOM   3945  C   LYS A 259     -15.776  32.164 -39.205  1.00  8.36           C  
ATOM   3946  O   LYS A 259     -15.139  33.044 -39.778  1.00  8.36           O  
ATOM   3947  CB  LYS A 259     -17.351  30.567 -40.371  1.00  8.36           C  
ATOM   3948  CG  LYS A 259     -18.823  30.221 -40.706  1.00  8.36           C  
ATOM   3949  CD  LYS A 259     -19.665  29.967 -39.436  1.00  8.36           C  
ATOM   3950  CE  LYS A 259     -21.107  29.505 -39.780  1.00  8.36           C  
ATOM   3951  NZ  LYS A 259     -22.002  30.649 -40.234  1.00  8.36           N  
ATOM   3952  H   LYS A 259     -17.810  32.951 -41.323  1.00  8.36           H  
ATOM   3953  HA  LYS A 259     -17.776  31.730 -38.645  1.00  8.36           H  
ATOM   3954 1HB  LYS A 259     -16.798  30.653 -41.306  1.00  8.36           H  
ATOM   3955 2HB  LYS A 259     -16.923  29.740 -39.808  1.00  8.36           H  
ATOM   3956 1HG  LYS A 259     -19.275  31.056 -41.249  1.00  8.36           H  
ATOM   3957 2HG  LYS A 259     -18.856  29.339 -41.343  1.00  8.36           H  
ATOM   3958 1HD  LYS A 259     -19.184  29.218 -38.811  1.00  8.36           H  
ATOM   3959 2HD  LYS A 259     -19.737  30.902 -38.870  1.00  8.36           H  
ATOM   3960 1HE  LYS A 259     -21.043  28.775 -40.584  1.00  8.36           H  
ATOM   3961 2HE  LYS A 259     -21.554  29.032 -38.908  1.00  8.36           H  
ATOM   3962 1HZ  LYS A 259     -22.912  30.311 -40.463  1.00  8.36           H  
ATOM   3963 2HZ  LYS A 259     -22.102  31.386 -39.518  1.00  8.36           H  
ATOM   3964 3HZ  LYS A 259     -21.612  31.136 -41.041  1.00  8.36           H  
ATOM   3965  N   LEU A 260     -15.253  31.412 -38.238  1.00  7.76           N  
ATOM   3966  CA  LEU A 260     -13.887  31.596 -37.747  1.00  7.76           C  
ATOM   3967  C   LEU A 260     -12.779  31.358 -38.768  1.00  7.76           C  
ATOM   3968  O   LEU A 260     -11.767  32.069 -38.781  1.00  7.76           O  
ATOM   3969  CB  LEU A 260     -13.646  30.648 -36.572  1.00  7.76           C  
ATOM   3970  CG  LEU A 260     -14.419  30.954 -35.296  1.00  7.76           C  
ATOM   3971  CD1 LEU A 260     -14.195  29.825 -34.307  1.00  7.76           C  
ATOM   3972  CD2 LEU A 260     -13.945  32.284 -34.736  1.00  7.76           C  
ATOM   3973  H   LEU A 260     -15.828  30.703 -37.809  1.00  7.76           H  
ATOM   3974  HA  LEU A 260     -13.801  32.624 -37.395  1.00  7.76           H  
ATOM   3975 1HB  LEU A 260     -13.907  29.639 -36.886  1.00  7.76           H  
ATOM   3976 2HB  LEU A 260     -12.585  30.663 -36.329  1.00  7.76           H  
ATOM   3977  HG  LEU A 260     -15.487  31.013 -35.511  1.00  7.76           H  
ATOM   3978 1HD1 LEU A 260     -14.742  30.027 -33.385  1.00  7.76           H  
ATOM   3979 2HD1 LEU A 260     -14.546  28.889 -34.738  1.00  7.76           H  
ATOM   3980 3HD1 LEU A 260     -13.136  29.746 -34.092  1.00  7.76           H  
ATOM   3981 1HD2 LEU A 260     -14.491  32.510 -33.819  1.00  7.76           H  
ATOM   3982 2HD2 LEU A 260     -12.878  32.230 -34.521  1.00  7.76           H  
ATOM   3983 3HD2 LEU A 260     -14.124  33.071 -35.467  1.00  7.76           H  
ATOM   3984  N   ILE A 261     -12.944  30.382 -39.650  1.00  7.19           N  
ATOM   3985  CA  ILE A 261     -11.841  30.119 -40.556  1.00  7.19           C  
ATOM   3986  C   ILE A 261     -11.888  30.971 -41.803  1.00  7.19           C  
ATOM   3987  O   ILE A 261     -12.288  30.524 -42.875  1.00  7.19           O  
ATOM   3988  CB  ILE A 261     -11.789  28.646 -40.980  1.00  7.19           C  
ATOM   3989  CG1 ILE A 261     -11.766  27.712 -39.744  1.00  7.19           C  
ATOM   3990  CG2 ILE A 261     -10.571  28.444 -41.844  1.00  7.19           C  
ATOM   3991  CD1 ILE A 261     -10.592  27.943 -38.804  1.00  7.19           C  
ATOM   3992  H   ILE A 261     -13.787  29.831 -39.669  1.00  7.19           H  
ATOM   3993  HA  ILE A 261     -10.912  30.342 -40.036  1.00  7.19           H  
ATOM   3994  HB  ILE A 261     -12.681  28.398 -41.554  1.00  7.19           H  
ATOM   3995 1HG1 ILE A 261     -12.688  27.854 -39.182  1.00  7.19           H  
ATOM   3996 2HG1 ILE A 261     -11.724  26.673 -40.088  1.00  7.19           H  
ATOM   3997 1HG2 ILE A 261     -10.521  27.408 -42.168  1.00  7.19           H  
ATOM   3998 2HG2 ILE A 261     -10.632  29.097 -42.711  1.00  7.19           H  
ATOM   3999 3HG2 ILE A 261      -9.689  28.695 -41.264  1.00  7.19           H  
ATOM   4000 1HD1 ILE A 261     -10.654  27.244 -37.968  1.00  7.19           H  
ATOM   4001 2HD1 ILE A 261      -9.655  27.776 -39.342  1.00  7.19           H  
ATOM   4002 3HD1 ILE A 261     -10.618  28.963 -38.426  1.00  7.19           H  
ATOM   4003  N   ALA A 262     -11.406  32.198 -41.650  1.00  6.73           N  
ATOM   4004  CA  ALA A 262     -11.330  33.154 -42.752  1.00  6.73           C  
ATOM   4005  C   ALA A 262     -10.387  32.639 -43.832  1.00  6.73           C  
ATOM   4006  O   ALA A 262     -10.640  32.796 -45.026  1.00  6.73           O  
ATOM   4007  CB  ALA A 262     -10.850  34.502 -42.246  1.00  6.73           C  
ATOM   4008  H   ALA A 262     -11.141  32.459 -40.700  1.00  6.73           H  
ATOM   4009  HA  ALA A 262     -12.324  33.259 -43.185  1.00  6.73           H  
ATOM   4010 1HB  ALA A 262     -10.811  35.208 -43.075  1.00  6.73           H  
ATOM   4011 2HB  ALA A 262     -11.539  34.869 -41.483  1.00  6.73           H  
ATOM   4012 3HB  ALA A 262      -9.855  34.397 -41.815  1.00  6.73           H  
ATOM   4013  N   ALA A 263      -9.314  31.996 -43.352  1.00  6.41           N  
ATOM   4014  CA  ALA A 263      -8.196  31.436 -44.104  1.00  6.41           C  
ATOM   4015  C   ALA A 263      -7.341  32.541 -44.747  1.00  6.41           C  
ATOM   4016  O   ALA A 263      -7.881  33.491 -45.309  1.00  6.41           O  
ATOM   4017  CB  ALA A 263      -8.680  30.473 -45.178  1.00  6.41           C  
ATOM   4018  H   ALA A 263      -9.271  31.914 -42.348  1.00  6.41           H  
ATOM   4019  HA  ALA A 263      -7.604  30.875 -43.396  1.00  6.41           H  
ATOM   4020 1HB  ALA A 263      -7.815  30.043 -45.684  1.00  6.41           H  
ATOM   4021 2HB  ALA A 263      -9.262  29.680 -44.718  1.00  6.41           H  
ATOM   4022 3HB  ALA A 263      -9.293  30.989 -45.909  1.00  6.41           H  
ATOM   4023  N   PRO A 264      -6.004  32.489 -44.631  1.00  6.23           N  
ATOM   4024  CA  PRO A 264      -5.078  33.415 -45.243  1.00  6.23           C  
ATOM   4025  C   PRO A 264      -5.011  33.157 -46.732  1.00  6.23           C  
ATOM   4026  O   PRO A 264      -5.391  32.075 -47.190  1.00  6.23           O  
ATOM   4027  CB  PRO A 264      -3.765  33.125 -44.518  1.00  6.23           C  
ATOM   4028  CG  PRO A 264      -3.857  31.674 -44.134  1.00  6.23           C  
ATOM   4029  CD  PRO A 264      -5.337  31.422 -43.840  1.00  6.23           C  
ATOM   4030  HA  PRO A 264      -5.419  34.447 -45.046  1.00  6.23           H  
ATOM   4031 1HB  PRO A 264      -2.916  33.321 -45.200  1.00  6.23           H  
ATOM   4032 2HB  PRO A 264      -3.644  33.794 -43.657  1.00  6.23           H  
ATOM   4033 1HG  PRO A 264      -3.463  31.071 -44.940  1.00  6.23           H  
ATOM   4034 2HG  PRO A 264      -3.213  31.480 -43.262  1.00  6.23           H  
ATOM   4035 1HD  PRO A 264      -5.599  30.418 -44.215  1.00  6.23           H  
ATOM   4036 2HD  PRO A 264      -5.536  31.541 -42.762  1.00  6.23           H  
ATOM   4037  N   ASP A 265      -4.520  34.130 -47.485  1.00  6.10           N  
ATOM   4038  CA  ASP A 265      -4.339  33.962 -48.917  1.00  6.10           C  
ATOM   4039  C   ASP A 265      -3.411  32.744 -49.178  1.00  6.10           C  
ATOM   4040  O   ASP A 265      -2.508  32.492 -48.383  1.00  6.10           O  
ATOM   4041  CB  ASP A 265      -3.765  35.249 -49.522  1.00  6.10           C  
ATOM   4042  CG  ASP A 265      -4.757  36.432 -49.578  1.00  6.10           C  
ATOM   4043  OD1 ASP A 265      -5.916  36.236 -49.325  1.00  6.10           O  
ATOM   4044  OD2 ASP A 265      -4.334  37.529 -49.874  1.00  6.10           O  
ATOM   4045  H   ASP A 265      -4.251  35.003 -47.053  1.00  6.10           H  
ATOM   4046  HA  ASP A 265      -5.323  33.801 -49.343  1.00  6.10           H  
ATOM   4047 1HB  ASP A 265      -2.933  35.573 -48.924  1.00  6.10           H  
ATOM   4048 2HB  ASP A 265      -3.389  35.050 -50.515  1.00  6.10           H  
ATOM   4049  N   PRO A 266      -3.662  31.927 -50.220  1.00  5.90           N  
ATOM   4050  CA  PRO A 266      -2.894  30.760 -50.649  1.00  5.90           C  
ATOM   4051  C   PRO A 266      -1.577  31.094 -51.326  1.00  5.90           C  
ATOM   4052  O   PRO A 266      -1.401  32.188 -51.856  1.00  5.90           O  
ATOM   4053  CB  PRO A 266      -3.846  30.082 -51.635  1.00  5.90           C  
ATOM   4054  CG  PRO A 266      -4.651  31.217 -52.205  1.00  5.90           C  
ATOM   4055  CD  PRO A 266      -4.827  32.182 -51.054  1.00  5.90           C  
ATOM   4056  HA  PRO A 266      -2.720  30.115 -49.771  1.00  5.90           H  
ATOM   4057 1HB  PRO A 266      -3.265  29.541 -52.405  1.00  5.90           H  
ATOM   4058 2HB  PRO A 266      -4.464  29.337 -51.115  1.00  5.90           H  
ATOM   4059 1HG  PRO A 266      -4.123  31.677 -53.055  1.00  5.90           H  
ATOM   4060 2HG  PRO A 266      -5.610  30.846 -52.592  1.00  5.90           H  
ATOM   4061 1HD  PRO A 266      -4.800  33.200 -51.442  1.00  5.90           H  
ATOM   4062 2HD  PRO A 266      -5.755  31.951 -50.500  1.00  5.90           H  
ATOM   4063  N   VAL A 267      -0.680  30.117 -51.367  1.00  5.50           N  
ATOM   4064  CA  VAL A 267       0.586  30.229 -52.091  1.00  5.50           C  
ATOM   4065  C   VAL A 267       0.580  29.442 -53.409  1.00  5.50           C  
ATOM   4066  O   VAL A 267       0.348  28.239 -53.368  1.00  5.50           O  
ATOM   4067  CB  VAL A 267       1.707  29.591 -51.275  1.00  5.50           C  
ATOM   4068  CG1 VAL A 267       2.942  29.667 -52.037  1.00  5.50           C  
ATOM   4069  CG2 VAL A 267       1.917  30.241 -50.001  1.00  5.50           C  
ATOM   4070  H   VAL A 267      -0.883  29.249 -50.888  1.00  5.50           H  
ATOM   4071  HA  VAL A 267       0.808  31.280 -52.246  1.00  5.50           H  
ATOM   4072  HB  VAL A 267       1.452  28.565 -51.108  1.00  5.50           H  
ATOM   4073 1HG1 VAL A 267       3.706  29.178 -51.492  1.00  5.50           H  
ATOM   4074 2HG1 VAL A 267       2.809  29.178 -52.968  1.00  5.50           H  
ATOM   4075 3HG1 VAL A 267       3.199  30.709 -52.202  1.00  5.50           H  
ATOM   4076 1HG2 VAL A 267       2.713  29.735 -49.484  1.00  5.50           H  
ATOM   4077 2HG2 VAL A 267       2.210  31.245 -50.187  1.00  5.50           H  
ATOM   4078 3HG2 VAL A 267       1.008  30.210 -49.397  1.00  5.50           H  
ATOM   4079  N   PRO A 268       0.722  30.078 -54.586  1.00  4.85           N  
ATOM   4080  CA  PRO A 268       0.820  29.433 -55.892  1.00  4.85           C  
ATOM   4081  C   PRO A 268       1.988  28.415 -55.998  1.00  4.85           C  
ATOM   4082  O   PRO A 268       1.722  27.232 -56.217  1.00  4.85           O  
ATOM   4083  CB  PRO A 268       0.915  30.619 -56.862  1.00  4.85           C  
ATOM   4084  CG  PRO A 268       0.201  31.718 -56.154  1.00  4.85           C  
ATOM   4085  CD  PRO A 268       0.566  31.544 -54.670  1.00  4.85           C  
ATOM   4086  HA  PRO A 268      -0.128  28.906 -56.072  1.00  4.85           H  
ATOM   4087 1HB  PRO A 268       1.880  30.847 -57.211  1.00  4.85           H  
ATOM   4088 2HB  PRO A 268       0.361  30.349 -57.773  1.00  4.85           H  
ATOM   4089 1HG  PRO A 268       0.509  32.693 -56.557  1.00  4.85           H  
ATOM   4090 2HG  PRO A 268      -0.884  31.629 -56.338  1.00  4.85           H  
ATOM   4091 1HD  PRO A 268       1.490  32.078 -54.400  1.00  4.85           H  
ATOM   4092 2HD  PRO A 268      -0.293  31.878 -54.076  1.00  4.85           H  
ATOM   4093  N   PRO A 269       3.295  28.791 -55.845  1.00  4.04           N  
ATOM   4094  CA  PRO A 269       4.431  27.901 -56.059  1.00  4.04           C  
ATOM   4095  C   PRO A 269       4.656  26.872 -54.963  1.00  4.04           C  
ATOM   4096  O   PRO A 269       5.682  26.892 -54.276  1.00  4.04           O  
ATOM   4097  CB  PRO A 269       5.608  28.874 -56.093  1.00  4.04           C  
ATOM   4098  CG  PRO A 269       5.195  29.991 -55.167  1.00  4.04           C  
ATOM   4099  CD  PRO A 269       3.737  30.184 -55.457  1.00  4.04           C  
ATOM   4100  HA  PRO A 269       4.309  27.401 -57.031  1.00  4.04           H  
ATOM   4101 1HB  PRO A 269       6.528  28.361 -55.775  1.00  4.04           H  
ATOM   4102 2HB  PRO A 269       5.778  29.218 -57.127  1.00  4.04           H  
ATOM   4103 1HG  PRO A 269       5.373  29.704 -54.123  1.00  4.04           H  
ATOM   4104 2HG  PRO A 269       5.788  30.897 -55.355  1.00  4.04           H  
ATOM   4105 1HD  PRO A 269       3.252  30.585 -54.599  1.00  4.04           H  
ATOM   4106 2HD  PRO A 269       3.726  30.871 -56.293  1.00  4.04           H  
ATOM   4107  N   VAL A 270       3.703  25.969 -54.808  1.00  3.24           N  
ATOM   4108  CA  VAL A 270       3.812  24.920 -53.811  1.00  3.24           C  
ATOM   4109  C   VAL A 270       3.746  23.549 -54.425  1.00  3.24           C  
ATOM   4110  O   VAL A 270       2.793  23.201 -55.120  1.00  3.24           O  
ATOM   4111  CB  VAL A 270       2.689  25.028 -52.780  1.00  3.24           C  
ATOM   4112  CG1 VAL A 270       2.777  23.916 -51.760  1.00  3.24           C  
ATOM   4113  CG2 VAL A 270       2.795  26.301 -52.138  1.00  3.24           C  
ATOM   4114  H   VAL A 270       2.878  26.038 -55.401  1.00  3.24           H  
ATOM   4115  HA  VAL A 270       4.768  25.023 -53.299  1.00  3.24           H  
ATOM   4116  HB  VAL A 270       1.723  24.945 -53.282  1.00  3.24           H  
ATOM   4117 1HG1 VAL A 270       1.963  24.019 -51.041  1.00  3.24           H  
ATOM   4118 2HG1 VAL A 270       2.689  22.965 -52.258  1.00  3.24           H  
ATOM   4119 3HG1 VAL A 270       3.730  23.967 -51.240  1.00  3.24           H  
ATOM   4120 1HG2 VAL A 270       1.993  26.395 -51.417  1.00  3.24           H  
ATOM   4121 2HG2 VAL A 270       3.757  26.389 -51.640  1.00  3.24           H  
ATOM   4122 3HG2 VAL A 270       2.698  27.041 -52.897  1.00  3.24           H  
ATOM   4123  N   ASP A 271       4.750  22.738 -54.145  1.00  2.54           N  
ATOM   4124  CA  ASP A 271       4.706  21.384 -54.637  1.00  2.54           C  
ATOM   4125  C   ASP A 271       3.480  20.719 -54.049  1.00  2.54           C  
ATOM   4126  O   ASP A 271       3.330  20.665 -52.823  1.00  2.54           O  
ATOM   4127  CB  ASP A 271       5.970  20.639 -54.238  1.00  2.54           C  
ATOM   4128  CG  ASP A 271       6.017  19.241 -54.749  1.00  2.54           C  
ATOM   4129  OD1 ASP A 271       5.574  18.372 -54.015  1.00  2.54           O  
ATOM   4130  OD2 ASP A 271       6.474  19.019 -55.846  1.00  2.54           O  
ATOM   4131  H   ASP A 271       5.527  23.062 -53.587  1.00  2.54           H  
ATOM   4132  HA  ASP A 271       4.615  21.398 -55.724  1.00  2.54           H  
ATOM   4133 1HB  ASP A 271       6.840  21.175 -54.619  1.00  2.54           H  
ATOM   4134 2HB  ASP A 271       6.055  20.621 -53.155  1.00  2.54           H  
ATOM   4135  N   ILE A 272       2.659  20.132 -54.900  1.00  2.01           N  
ATOM   4136  CA  ILE A 272       1.445  19.516 -54.414  1.00  2.01           C  
ATOM   4137  C   ILE A 272       1.716  18.370 -53.470  1.00  2.01           C  
ATOM   4138  O   ILE A 272       1.006  18.204 -52.480  1.00  2.01           O  
ATOM   4139  CB  ILE A 272       0.562  19.033 -55.562  1.00  2.01           C  
ATOM   4140  CG1 ILE A 272       0.074  20.230 -56.381  1.00  2.01           C  
ATOM   4141  CG2 ILE A 272      -0.596  18.226 -54.991  1.00  2.01           C  
ATOM   4142  CD1 ILE A 272      -0.761  21.200 -55.583  1.00  2.01           C  
ATOM   4143  H   ILE A 272       2.855  20.174 -55.890  1.00  2.01           H  
ATOM   4144  HA  ILE A 272       0.887  20.274 -53.865  1.00  2.01           H  
ATOM   4145  HB  ILE A 272       1.153  18.408 -56.222  1.00  2.01           H  
ATOM   4146 1HG1 ILE A 272       0.939  20.769 -56.777  1.00  2.01           H  
ATOM   4147 2HG1 ILE A 272      -0.524  19.881 -57.213  1.00  2.01           H  
ATOM   4148 1HG2 ILE A 272      -1.227  17.856 -55.782  1.00  2.01           H  
ATOM   4149 2HG2 ILE A 272      -0.187  17.395 -54.442  1.00  2.01           H  
ATOM   4150 3HG2 ILE A 272      -1.183  18.851 -54.324  1.00  2.01           H  
ATOM   4151 1HD1 ILE A 272      -1.076  22.025 -56.228  1.00  2.01           H  
ATOM   4152 2HD1 ILE A 272      -1.643  20.690 -55.198  1.00  2.01           H  
ATOM   4153 3HD1 ILE A 272      -0.174  21.592 -54.751  1.00  2.01           H  
ATOM   4154  N   ALA A 273       2.716  17.545 -53.761  1.00  1.62           N  
ATOM   4155  CA  ALA A 273       2.965  16.436 -52.865  1.00  1.62           C  
ATOM   4156  C   ALA A 273       3.329  16.951 -51.483  1.00  1.62           C  
ATOM   4157  O   ALA A 273       2.820  16.456 -50.477  1.00  1.62           O  
ATOM   4158  CB  ALA A 273       4.063  15.559 -53.426  1.00  1.62           C  
ATOM   4159  H   ALA A 273       3.323  17.709 -54.557  1.00  1.62           H  
ATOM   4160  HA  ALA A 273       2.050  15.864 -52.770  1.00  1.62           H  
ATOM   4161 1HB  ALA A 273       4.229  14.712 -52.768  1.00  1.62           H  
ATOM   4162 2HB  ALA A 273       3.770  15.213 -54.403  1.00  1.62           H  
ATOM   4163 3HB  ALA A 273       4.982  16.131 -53.514  1.00  1.62           H  
ATOM   4164  N   ALA A 274       4.164  17.993 -51.418  1.00  1.36           N  
ATOM   4165  CA  ALA A 274       4.523  18.542 -50.109  1.00  1.36           C  
ATOM   4166  C   ALA A 274       3.298  19.082 -49.373  1.00  1.36           C  
ATOM   4167  O   ALA A 274       3.154  18.891 -48.157  1.00  1.36           O  
ATOM   4168  CB  ALA A 274       5.538  19.648 -50.256  1.00  1.36           C  
ATOM   4169  H   ALA A 274       4.578  18.364 -52.288  1.00  1.36           H  
ATOM   4170  HA  ALA A 274       4.953  17.737 -49.516  1.00  1.36           H  
ATOM   4171 1HB  ALA A 274       5.812  20.028 -49.276  1.00  1.36           H  
ATOM   4172 2HB  ALA A 274       6.422  19.263 -50.763  1.00  1.36           H  
ATOM   4173 3HB  ALA A 274       5.102  20.452 -50.849  1.00  1.36           H  
ATOM   4174  N   HIS A 275       2.398  19.726 -50.124  1.00  1.19           N  
ATOM   4175  CA  HIS A 275       1.187  20.311 -49.561  1.00  1.19           C  
ATOM   4176  C   HIS A 275       0.369  19.205 -48.919  1.00  1.19           C  
ATOM   4177  O   HIS A 275      -0.053  19.297 -47.760  1.00  1.19           O  
ATOM   4178  CB  HIS A 275       0.328  20.960 -50.656  1.00  1.19           C  
ATOM   4179  CG  HIS A 275      -0.844  21.753 -50.150  1.00  1.19           C  
ATOM   4180  ND1 HIS A 275      -0.712  23.053 -49.707  1.00  1.19           N  
ATOM   4181  CD2 HIS A 275      -2.154  21.429 -49.974  1.00  1.19           C  
ATOM   4182  CE1 HIS A 275      -1.889  23.503 -49.315  1.00  1.19           C  
ATOM   4183  NE2 HIS A 275      -2.777  22.545 -49.456  1.00  1.19           N  
ATOM   4184  H   HIS A 275       2.588  19.847 -51.121  1.00  1.19           H  
ATOM   4185  HA  HIS A 275       1.437  21.051 -48.803  1.00  1.19           H  
ATOM   4186 1HB  HIS A 275       0.949  21.604 -51.270  1.00  1.19           H  
ATOM   4187 2HB  HIS A 275      -0.063  20.186 -51.311  1.00  1.19           H  
ATOM   4188  HD2 HIS A 275      -2.620  20.471 -50.195  1.00  1.19           H  
ATOM   4189  HE1 HIS A 275      -2.097  24.499 -48.927  1.00  1.19           H  
ATOM   4190  HE2 HIS A 275      -3.771  22.655 -49.194  1.00  1.19           H  
ATOM   4191  N   MET A 276       0.138  18.154 -49.696  1.00  1.07           N  
ATOM   4192  CA  MET A 276      -0.642  17.017 -49.263  1.00  1.07           C  
ATOM   4193  C   MET A 276      -0.060  16.329 -48.060  1.00  1.07           C  
ATOM   4194  O   MET A 276      -0.789  15.992 -47.128  1.00  1.07           O  
ATOM   4195  CB  MET A 276      -0.736  16.031 -50.386  1.00  1.07           C  
ATOM   4196  CG  MET A 276      -1.546  16.470 -51.480  1.00  1.07           C  
ATOM   4197  SD  MET A 276      -1.394  15.387 -52.801  1.00  1.07           S  
ATOM   4198  CE  MET A 276      -2.121  14.063 -51.973  1.00  1.07           C  
ATOM   4199  H   MET A 276       0.532  18.145 -50.639  1.00  1.07           H  
ATOM   4200  HA  MET A 276      -1.640  17.369 -48.999  1.00  1.07           H  
ATOM   4201 1HB  MET A 276       0.263  15.831 -50.776  1.00  1.07           H  
ATOM   4202 2HB  MET A 276      -1.137  15.095 -50.010  1.00  1.07           H  
ATOM   4203 1HG  MET A 276      -2.563  16.457 -51.147  1.00  1.07           H  
ATOM   4204 2HG  MET A 276      -1.286  17.477 -51.794  1.00  1.07           H  
ATOM   4205 1HE  MET A 276      -2.179  13.200 -52.634  1.00  1.07           H  
ATOM   4206 2HE  MET A 276      -1.538  13.821 -51.097  1.00  1.07           H  
ATOM   4207 3HE  MET A 276      -3.080  14.359 -51.655  1.00  1.07           H  
ATOM   4208  N   LYS A 277       1.262  16.151 -48.048  1.00  0.98           N  
ATOM   4209  CA  LYS A 277       1.888  15.484 -46.927  1.00  0.98           C  
ATOM   4210  C   LYS A 277       1.648  16.294 -45.671  1.00  0.98           C  
ATOM   4211  O   LYS A 277       1.280  15.742 -44.640  1.00  0.98           O  
ATOM   4212  CB  LYS A 277       3.383  15.302 -47.195  1.00  0.98           C  
ATOM   4213  CG  LYS A 277       3.706  14.239 -48.259  1.00  0.98           C  
ATOM   4214  CD  LYS A 277       5.204  14.161 -48.545  1.00  0.98           C  
ATOM   4215  CE  LYS A 277       5.496  13.202 -49.698  1.00  0.98           C  
ATOM   4216  NZ  LYS A 277       5.059  11.814 -49.386  1.00  0.98           N  
ATOM   4217  H   LYS A 277       1.829  16.448 -48.844  1.00  0.98           H  
ATOM   4218  HA  LYS A 277       1.429  14.505 -46.794  1.00  0.98           H  
ATOM   4219 1HB  LYS A 277       3.801  16.250 -47.542  1.00  0.98           H  
ATOM   4220 2HB  LYS A 277       3.893  15.036 -46.268  1.00  0.98           H  
ATOM   4221 1HG  LYS A 277       3.379  13.267 -47.890  1.00  0.98           H  
ATOM   4222 2HG  LYS A 277       3.166  14.446 -49.173  1.00  0.98           H  
ATOM   4223 1HD  LYS A 277       5.572  15.155 -48.810  1.00  0.98           H  
ATOM   4224 2HD  LYS A 277       5.734  13.819 -47.657  1.00  0.98           H  
ATOM   4225 1HE  LYS A 277       4.971  13.547 -50.586  1.00  0.98           H  
ATOM   4226 2HE  LYS A 277       6.565  13.201 -49.896  1.00  0.98           H  
ATOM   4227 1HZ  LYS A 277       5.248  11.176 -50.146  1.00  0.98           H  
ATOM   4228 2HZ  LYS A 277       5.529  11.458 -48.567  1.00  0.98           H  
ATOM   4229 3HZ  LYS A 277       4.060  11.793 -49.208  1.00  0.98           H  
ATOM   4230  N   LEU A 278       1.739  17.616 -45.769  1.00  0.91           N  
ATOM   4231  CA  LEU A 278       1.495  18.448 -44.606  1.00  0.91           C  
ATOM   4232  C   LEU A 278       0.048  18.319 -44.123  1.00  0.91           C  
ATOM   4233  O   LEU A 278      -0.204  18.141 -42.926  1.00  0.91           O  
ATOM   4234  CB  LEU A 278       1.880  19.889 -44.924  1.00  0.91           C  
ATOM   4235  CG  LEU A 278       1.656  20.903 -43.832  1.00  0.91           C  
ATOM   4236  CD1 LEU A 278       2.394  20.489 -42.607  1.00  0.91           C  
ATOM   4237  CD2 LEU A 278       2.179  22.245 -44.320  1.00  0.91           C  
ATOM   4238  H   LEU A 278       2.031  18.048 -46.650  1.00  0.91           H  
ATOM   4239  HA  LEU A 278       2.147  18.103 -43.806  1.00  0.91           H  
ATOM   4240 1HB  LEU A 278       2.933  19.911 -45.197  1.00  0.91           H  
ATOM   4241 2HB  LEU A 278       1.303  20.210 -45.794  1.00  0.91           H  
ATOM   4242  HG  LEU A 278       0.601  20.972 -43.595  1.00  0.91           H  
ATOM   4243 1HD1 LEU A 278       2.243  21.237 -41.843  1.00  0.91           H  
ATOM   4244 2HD1 LEU A 278       2.018  19.525 -42.265  1.00  0.91           H  
ATOM   4245 3HD1 LEU A 278       3.429  20.400 -42.825  1.00  0.91           H  
ATOM   4246 1HD2 LEU A 278       2.044  22.980 -43.560  1.00  0.91           H  
ATOM   4247 2HD2 LEU A 278       3.226  22.165 -44.551  1.00  0.91           H  
ATOM   4248 3HD2 LEU A 278       1.646  22.537 -45.214  1.00  0.91           H  
ATOM   4249  N   MET A 279      -0.916  18.371 -45.041  1.00  0.86           N  
ATOM   4250  CA  MET A 279      -2.312  18.248 -44.623  1.00  0.86           C  
ATOM   4251  C   MET A 279      -2.584  16.893 -43.954  1.00  0.86           C  
ATOM   4252  O   MET A 279      -3.283  16.815 -42.933  1.00  0.86           O  
ATOM   4253  CB  MET A 279      -3.222  18.382 -45.838  1.00  0.86           C  
ATOM   4254  CG  MET A 279      -3.299  19.790 -46.467  1.00  0.86           C  
ATOM   4255  SD  MET A 279      -3.985  21.002 -45.365  1.00  0.86           S  
ATOM   4256  CE  MET A 279      -5.650  20.445 -45.231  1.00  0.86           C  
ATOM   4257  H   MET A 279      -0.672  18.518 -46.023  1.00  0.86           H  
ATOM   4258  HA  MET A 279      -2.531  19.035 -43.905  1.00  0.86           H  
ATOM   4259 1HB  MET A 279      -2.884  17.691 -46.612  1.00  0.86           H  
ATOM   4260 2HB  MET A 279      -4.226  18.084 -45.550  1.00  0.86           H  
ATOM   4261 1HG  MET A 279      -2.296  20.114 -46.745  1.00  0.86           H  
ATOM   4262 2HG  MET A 279      -3.903  19.770 -47.377  1.00  0.86           H  
ATOM   4263 1HE  MET A 279      -6.199  21.113 -44.568  1.00  0.86           H  
ATOM   4264 2HE  MET A 279      -6.116  20.445 -46.219  1.00  0.86           H  
ATOM   4265 3HE  MET A 279      -5.655  19.436 -44.824  1.00  0.86           H  
ATOM   4266  N   LEU A 280      -1.997  15.830 -44.509  1.00  0.83           N  
ATOM   4267  CA  LEU A 280      -2.172  14.490 -43.974  1.00  0.83           C  
ATOM   4268  C   LEU A 280      -1.448  14.329 -42.632  1.00  0.83           C  
ATOM   4269  O   LEU A 280      -1.966  13.663 -41.729  1.00  0.83           O  
ATOM   4270  CB  LEU A 280      -1.731  13.466 -45.035  1.00  0.83           C  
ATOM   4271  CG  LEU A 280      -2.694  13.407 -46.303  1.00  0.83           C  
ATOM   4272  CD1 LEU A 280      -2.090  12.524 -47.413  1.00  0.83           C  
ATOM   4273  CD2 LEU A 280      -4.071  12.864 -45.873  1.00  0.83           C  
ATOM   4274  H   LEU A 280      -1.430  15.952 -45.349  1.00  0.83           H  
ATOM   4275  HA  LEU A 280      -3.234  14.334 -43.800  1.00  0.83           H  
ATOM   4276 1HB  LEU A 280      -0.735  13.746 -45.384  1.00  0.83           H  
ATOM   4277 2HB  LEU A 280      -1.675  12.483 -44.595  1.00  0.83           H  
ATOM   4278  HG  LEU A 280      -2.815  14.417 -46.705  1.00  0.83           H  
ATOM   4279 1HD1 LEU A 280      -2.763  12.514 -48.272  1.00  0.83           H  
ATOM   4280 2HD1 LEU A 280      -1.125  12.935 -47.714  1.00  0.83           H  
ATOM   4281 3HD1 LEU A 280      -1.955  11.509 -47.053  1.00  0.83           H  
ATOM   4282 1HD2 LEU A 280      -4.732  12.845 -46.738  1.00  0.83           H  
ATOM   4283 2HD2 LEU A 280      -3.963  11.853 -45.477  1.00  0.83           H  
ATOM   4284 3HD2 LEU A 280      -4.497  13.509 -45.106  1.00  0.83           H  
ATOM   4285  N   ASP A 281      -0.279  14.970 -42.471  1.00  0.83           N  
ATOM   4286  CA  ASP A 281       0.437  14.901 -41.201  1.00  0.83           C  
ATOM   4287  C   ASP A 281      -0.365  15.565 -40.093  1.00  0.83           C  
ATOM   4288  O   ASP A 281      -0.462  15.031 -38.983  1.00  0.83           O  
ATOM   4289  CB  ASP A 281       1.812  15.564 -41.291  1.00  0.83           C  
ATOM   4290  CG  ASP A 281       2.863  14.758 -42.088  1.00  0.83           C  
ATOM   4291  OD1 ASP A 281       2.630  13.600 -42.371  1.00  0.83           O  
ATOM   4292  OD2 ASP A 281       3.926  15.295 -42.346  1.00  0.83           O  
ATOM   4293  H   ASP A 281       0.131  15.489 -43.244  1.00  0.83           H  
ATOM   4294  HA  ASP A 281       0.568  13.858 -40.949  1.00  0.83           H  
ATOM   4295 1HB  ASP A 281       1.695  16.539 -41.765  1.00  0.83           H  
ATOM   4296 2HB  ASP A 281       2.185  15.735 -40.295  1.00  0.83           H  
ATOM   4297  N   LEU A 282      -0.996  16.699 -40.413  1.00  0.84           N  
ATOM   4298  CA  LEU A 282      -1.832  17.402 -39.450  1.00  0.84           C  
ATOM   4299  C   LEU A 282      -3.005  16.523 -39.036  1.00  0.84           C  
ATOM   4300  O   LEU A 282      -3.319  16.421 -37.845  1.00  0.84           O  
ATOM   4301  CB  LEU A 282      -2.299  18.722 -40.063  1.00  0.84           C  
ATOM   4302  CG  LEU A 282      -1.226  19.820 -40.184  1.00  0.84           C  
ATOM   4303  CD1 LEU A 282      -1.682  20.956 -41.083  1.00  0.84           C  
ATOM   4304  CD2 LEU A 282      -1.019  20.385 -38.816  1.00  0.84           C  
ATOM   4305  H   LEU A 282      -0.864  17.097 -41.346  1.00  0.84           H  
ATOM   4306  HA  LEU A 282      -1.235  17.619 -38.567  1.00  0.84           H  
ATOM   4307 1HB  LEU A 282      -2.661  18.513 -41.063  1.00  0.84           H  
ATOM   4308 2HB  LEU A 282      -3.113  19.112 -39.464  1.00  0.84           H  
ATOM   4309  HG  LEU A 282      -0.302  19.395 -40.583  1.00  0.84           H  
ATOM   4310 1HD1 LEU A 282      -0.908  21.713 -41.120  1.00  0.84           H  
ATOM   4311 2HD1 LEU A 282      -1.861  20.576 -42.087  1.00  0.84           H  
ATOM   4312 3HD1 LEU A 282      -2.589  21.396 -40.690  1.00  0.84           H  
ATOM   4313 1HD2 LEU A 282      -0.273  21.168 -38.868  1.00  0.84           H  
ATOM   4314 2HD2 LEU A 282      -1.957  20.803 -38.460  1.00  0.84           H  
ATOM   4315 3HD2 LEU A 282      -0.693  19.600 -38.136  1.00  0.84           H  
ATOM   4316  N   LEU A 283      -3.595  15.814 -40.002  1.00  0.87           N  
ATOM   4317  CA  LEU A 283      -4.664  14.885 -39.679  1.00  0.87           C  
ATOM   4318  C   LEU A 283      -4.185  13.763 -38.766  1.00  0.87           C  
ATOM   4319  O   LEU A 283      -4.851  13.430 -37.782  1.00  0.87           O  
ATOM   4320  CB  LEU A 283      -5.311  14.294 -40.932  1.00  0.87           C  
ATOM   4321  CG  LEU A 283      -6.347  13.254 -40.591  1.00  0.87           C  
ATOM   4322  CD1 LEU A 283      -7.319  13.893 -39.684  1.00  0.87           C  
ATOM   4323  CD2 LEU A 283      -7.050  12.743 -41.877  1.00  0.87           C  
ATOM   4324  H   LEU A 283      -3.317  15.952 -40.977  1.00  0.87           H  
ATOM   4325  HA  LEU A 283      -5.435  15.441 -39.150  1.00  0.87           H  
ATOM   4326 1HB  LEU A 283      -5.783  15.092 -41.500  1.00  0.87           H  
ATOM   4327 2HB  LEU A 283      -4.543  13.833 -41.548  1.00  0.87           H  
ATOM   4328  HG  LEU A 283      -5.878  12.419 -40.068  1.00  0.87           H  
ATOM   4329 1HD1 LEU A 283      -8.050  13.183 -39.397  1.00  0.87           H  
ATOM   4330 2HD1 LEU A 283      -6.808  14.241 -38.799  1.00  0.87           H  
ATOM   4331 3HD1 LEU A 283      -7.781  14.730 -40.193  1.00  0.87           H  
ATOM   4332 1HD2 LEU A 283      -7.804  12.001 -41.609  1.00  0.87           H  
ATOM   4333 2HD2 LEU A 283      -7.529  13.579 -42.387  1.00  0.87           H  
ATOM   4334 3HD2 LEU A 283      -6.322  12.292 -42.544  1.00  0.87           H  
ATOM   4335  N   ALA A 284      -3.043  13.165 -39.085  1.00  0.92           N  
ATOM   4336  CA  ALA A 284      -2.539  12.073 -38.267  1.00  0.92           C  
ATOM   4337  C   ALA A 284      -2.317  12.528 -36.818  1.00  0.92           C  
ATOM   4338  O   ALA A 284      -2.610  11.776 -35.883  1.00  0.92           O  
ATOM   4339  CB  ALA A 284      -1.258  11.538 -38.862  1.00  0.92           C  
ATOM   4340  H   ALA A 284      -2.531  13.464 -39.917  1.00  0.92           H  
ATOM   4341  HA  ALA A 284      -3.290  11.285 -38.263  1.00  0.92           H  
ATOM   4342 1HB  ALA A 284      -0.896  10.701 -38.277  1.00  0.92           H  
ATOM   4343 2HB  ALA A 284      -1.445  11.209 -39.885  1.00  0.92           H  
ATOM   4344 3HB  ALA A 284      -0.524  12.334 -38.865  1.00  0.92           H  
ATOM   4345  N   ILE A 285      -1.841  13.769 -36.631  1.00  1.00           N  
ATOM   4346  CA  ILE A 285      -1.643  14.340 -35.298  1.00  1.00           C  
ATOM   4347  C   ILE A 285      -2.994  14.517 -34.597  1.00  1.00           C  
ATOM   4348  O   ILE A 285      -3.142  14.223 -33.403  1.00  1.00           O  
ATOM   4349  CB  ILE A 285      -0.877  15.677 -35.348  1.00  1.00           C  
ATOM   4350  CG1 ILE A 285       0.583  15.440 -35.809  1.00  1.00           C  
ATOM   4351  CG2 ILE A 285      -0.900  16.325 -33.955  1.00  1.00           C  
ATOM   4352  CD1 ILE A 285       1.320  16.714 -36.173  1.00  1.00           C  
ATOM   4353  H   ILE A 285      -1.594  14.331 -37.450  1.00  1.00           H  
ATOM   4354  HA  ILE A 285      -1.044  13.643 -34.714  1.00  1.00           H  
ATOM   4355  HB  ILE A 285      -1.352  16.342 -36.075  1.00  1.00           H  
ATOM   4356 1HG1 ILE A 285       1.126  14.949 -35.001  1.00  1.00           H  
ATOM   4357 2HG1 ILE A 285       0.580  14.779 -36.675  1.00  1.00           H  
ATOM   4358 1HG2 ILE A 285      -0.366  17.273 -33.985  1.00  1.00           H  
ATOM   4359 2HG2 ILE A 285      -1.933  16.500 -33.650  1.00  1.00           H  
ATOM   4360 3HG2 ILE A 285      -0.418  15.659 -33.240  1.00  1.00           H  
ATOM   4361 1HD1 ILE A 285       2.340  16.478 -36.474  1.00  1.00           H  
ATOM   4362 2HD1 ILE A 285       0.796  17.202 -36.994  1.00  1.00           H  
ATOM   4363 3HD1 ILE A 285       1.343  17.375 -35.329  1.00  1.00           H  
ATOM   4364  N   ALA A 286      -3.992  15.016 -35.339  1.00  1.11           N  
ATOM   4365  CA  ALA A 286      -5.336  15.221 -34.800  1.00  1.11           C  
ATOM   4366  C   ALA A 286      -5.902  13.898 -34.277  1.00  1.11           C  
ATOM   4367  O   ALA A 286      -6.613  13.849 -33.259  1.00  1.11           O  
ATOM   4368  CB  ALA A 286      -6.241  15.788 -35.872  1.00  1.11           C  
ATOM   4369  H   ALA A 286      -3.809  15.274 -36.311  1.00  1.11           H  
ATOM   4370  HA  ALA A 286      -5.267  15.928 -33.971  1.00  1.11           H  
ATOM   4371 1HB  ALA A 286      -7.225  15.965 -35.458  1.00  1.11           H  
ATOM   4372 2HB  ALA A 286      -5.827  16.719 -36.237  1.00  1.11           H  
ATOM   4373 3HB  ALA A 286      -6.316  15.091 -36.685  1.00  1.11           H  
ATOM   4374  N   PHE A 287      -5.560  12.798 -34.965  1.00  1.22           N  
ATOM   4375  CA  PHE A 287      -5.974  11.479 -34.512  1.00  1.22           C  
ATOM   4376  C   PHE A 287      -5.160  11.024 -33.294  1.00  1.22           C  
ATOM   4377  O   PHE A 287      -5.729  10.609 -32.284  1.00  1.22           O  
ATOM   4378  CB  PHE A 287      -5.824  10.432 -35.620  1.00  1.22           C  
ATOM   4379  CG  PHE A 287      -6.860  10.513 -36.681  1.00  1.22           C  
ATOM   4380  CD1 PHE A 287      -7.963  11.329 -36.521  1.00  1.22           C  
ATOM   4381  CD2 PHE A 287      -6.766   9.733 -37.809  1.00  1.22           C  
ATOM   4382  CE1 PHE A 287      -8.960  11.365 -37.461  1.00  1.22           C  
ATOM   4383  CE2 PHE A 287      -7.752   9.763 -38.756  1.00  1.22           C  
ATOM   4384  CZ  PHE A 287      -8.865  10.586 -38.577  1.00  1.22           C  
ATOM   4385  H   PHE A 287      -5.023  12.897 -35.829  1.00  1.22           H  
ATOM   4386  HA  PHE A 287      -7.025  11.531 -34.222  1.00  1.22           H  
ATOM   4387 1HB  PHE A 287      -4.848  10.534 -36.088  1.00  1.22           H  
ATOM   4388 2HB  PHE A 287      -5.871   9.443 -35.181  1.00  1.22           H  
ATOM   4389  HD1 PHE A 287      -8.038  11.939 -35.629  1.00  1.22           H  
ATOM   4390  HD2 PHE A 287      -5.906   9.081 -37.935  1.00  1.22           H  
ATOM   4391  HE1 PHE A 287      -9.823  12.004 -37.316  1.00  1.22           H  
ATOM   4392  HE2 PHE A 287      -7.661   9.133 -39.633  1.00  1.22           H  
ATOM   4393  HZ  PHE A 287      -9.662  10.618 -39.314  1.00  1.22           H  
ATOM   4394  N   ALA A 288      -3.833  11.172 -33.356  1.00  1.31           N  
ATOM   4395  CA  ALA A 288      -2.925  10.727 -32.293  1.00  1.31           C  
ATOM   4396  C   ALA A 288      -3.208  11.371 -30.946  1.00  1.31           C  
ATOM   4397  O   ALA A 288      -3.082  10.730 -29.901  1.00  1.31           O  
ATOM   4398  CB  ALA A 288      -1.499  11.053 -32.677  1.00  1.31           C  
ATOM   4399  H   ALA A 288      -3.424  11.558 -34.205  1.00  1.31           H  
ATOM   4400  HA  ALA A 288      -3.040   9.650 -32.187  1.00  1.31           H  
ATOM   4401 1HB  ALA A 288      -0.817  10.690 -31.911  1.00  1.31           H  
ATOM   4402 2HB  ALA A 288      -1.279  10.582 -33.612  1.00  1.31           H  
ATOM   4403 3HB  ALA A 288      -1.391  12.130 -32.780  1.00  1.31           H  
ATOM   4404  N   THR A 289      -3.612  12.633 -30.973  1.00  1.36           N  
ATOM   4405  CA  THR A 289      -3.904  13.392 -29.768  1.00  1.36           C  
ATOM   4406  C   THR A 289      -5.388  13.337 -29.390  1.00  1.36           C  
ATOM   4407  O   THR A 289      -5.825  14.004 -28.450  1.00  1.36           O  
ATOM   4408  CB  THR A 289      -3.419  14.841 -29.934  1.00  1.36           C  
ATOM   4409  OG1 THR A 289      -4.039  15.434 -31.076  1.00  1.36           O  
ATOM   4410  CG2 THR A 289      -1.923  14.869 -30.119  1.00  1.36           C  
ATOM   4411  H   THR A 289      -3.670  13.109 -31.876  1.00  1.36           H  
ATOM   4412  HA  THR A 289      -3.341  12.951 -28.947  1.00  1.36           H  
ATOM   4413  HB  THR A 289      -3.686  15.413 -29.048  1.00  1.36           H  
ATOM   4414  HG1 THR A 289      -3.778  14.931 -31.886  1.00  1.36           H  
ATOM   4415 1HG2 THR A 289      -1.606  15.903 -30.230  1.00  1.36           H  
ATOM   4416 2HG2 THR A 289      -1.437  14.427 -29.250  1.00  1.36           H  
ATOM   4417 3HG2 THR A 289      -1.657  14.305 -31.014  1.00  1.36           H  
ATOM   4418  N   ASP A 290      -6.153  12.543 -30.143  1.00  1.33           N  
ATOM   4419  CA  ASP A 290      -7.589  12.332 -29.988  1.00  1.33           C  
ATOM   4420  C   ASP A 290      -8.422  13.608 -29.959  1.00  1.33           C  
ATOM   4421  O   ASP A 290      -9.304  13.751 -29.110  1.00  1.33           O  
ATOM   4422  CB  ASP A 290      -7.891  11.496 -28.734  1.00  1.33           C  
ATOM   4423  CG  ASP A 290      -9.328  10.902 -28.740  1.00  1.33           C  
ATOM   4424  OD1 ASP A 290      -9.878  10.736 -29.809  1.00  1.33           O  
ATOM   4425  OD2 ASP A 290      -9.841  10.574 -27.694  1.00  1.33           O  
ATOM   4426  H   ASP A 290      -5.715  12.007 -30.886  1.00  1.33           H  
ATOM   4427  HA  ASP A 290      -7.918  11.754 -30.854  1.00  1.33           H  
ATOM   4428 1HB  ASP A 290      -7.166  10.685 -28.654  1.00  1.33           H  
ATOM   4429 2HB  ASP A 290      -7.772  12.126 -27.849  1.00  1.33           H  
ATOM   4430  N   GLN A 291      -8.176  14.522 -30.895  1.00  1.25           N  
ATOM   4431  CA  GLN A 291      -8.983  15.729 -30.967  1.00  1.25           C  
ATOM   4432  C   GLN A 291     -10.142  15.510 -31.908  1.00  1.25           C  
ATOM   4433  O   GLN A 291     -11.283  15.918 -31.645  1.00  1.25           O  
ATOM   4434  CB  GLN A 291      -8.163  16.900 -31.478  1.00  1.25           C  
ATOM   4435  CG  GLN A 291      -7.090  17.349 -30.575  1.00  1.25           C  
ATOM   4436  CD  GLN A 291      -6.381  18.502 -31.170  1.00  1.25           C  
ATOM   4437  OE1 GLN A 291      -5.921  18.465 -32.309  1.00  1.25           O  
ATOM   4438  NE2 GLN A 291      -6.333  19.583 -30.428  1.00  1.25           N  
ATOM   4439  H   GLN A 291      -7.444  14.359 -31.586  1.00  1.25           H  
ATOM   4440  HA  GLN A 291      -9.370  15.957 -29.976  1.00  1.25           H  
ATOM   4441 1HB  GLN A 291      -7.705  16.630 -32.436  1.00  1.25           H  
ATOM   4442 2HB  GLN A 291      -8.822  17.740 -31.659  1.00  1.25           H  
ATOM   4443 1HG  GLN A 291      -7.520  17.654 -29.621  1.00  1.25           H  
ATOM   4444 2HG  GLN A 291      -6.377  16.532 -30.426  1.00  1.25           H  
ATOM   4445 1HE2 GLN A 291      -5.909  20.423 -30.807  1.00  1.25           H  
ATOM   4446 2HE2 GLN A 291      -6.734  19.591 -29.515  1.00  1.25           H  
ATOM   4447  N   THR A 292      -9.821  14.833 -33.002  1.00  1.14           N  
ATOM   4448  CA  THR A 292     -10.732  14.554 -34.098  1.00  1.14           C  
ATOM   4449  C   THR A 292     -10.882  13.075 -34.284  1.00  1.14           C  
ATOM   4450  O   THR A 292      -9.895  12.346 -34.222  1.00  1.14           O  
ATOM   4451  CB  THR A 292     -10.211  15.163 -35.410  1.00  1.14           C  
ATOM   4452  OG1 THR A 292     -10.121  16.585 -35.254  1.00  1.14           O  
ATOM   4453  CG2 THR A 292     -11.096  14.829 -36.560  1.00  1.14           C  
ATOM   4454  H   THR A 292      -8.856  14.515 -33.091  1.00  1.14           H  
ATOM   4455  HA  THR A 292     -11.712  14.965 -33.865  1.00  1.14           H  
ATOM   4456  HB  THR A 292      -9.221  14.765 -35.612  1.00  1.14           H  
ATOM   4457  HG1 THR A 292     -11.012  16.931 -34.978  1.00  1.14           H  
ATOM   4458 1HG2 THR A 292     -10.708  15.259 -37.464  1.00  1.14           H  
ATOM   4459 2HG2 THR A 292     -11.158  13.766 -36.689  1.00  1.14           H  
ATOM   4460 3HG2 THR A 292     -12.064  15.226 -36.352  1.00  1.14           H  
ATOM   4461  N   ARG A 293     -12.106  12.606 -34.474  1.00  1.03           N  
ATOM   4462  CA  ARG A 293     -12.246  11.189 -34.728  1.00  1.03           C  
ATOM   4463  C   ARG A 293     -12.704  10.924 -36.150  1.00  1.03           C  
ATOM   4464  O   ARG A 293     -12.511   9.821 -36.649  1.00  1.03           O  
ATOM   4465  CB  ARG A 293     -13.130  10.523 -33.701  1.00  1.03           C  
ATOM   4466  CG  ARG A 293     -12.514  10.508 -32.309  1.00  1.03           C  
ATOM   4467  CD  ARG A 293     -13.332   9.775 -31.317  1.00  1.03           C  
ATOM   4468  NE  ARG A 293     -12.710   9.824 -30.001  1.00  1.03           N  
ATOM   4469  CZ  ARG A 293     -13.239   9.311 -28.884  1.00  1.03           C  
ATOM   4470  NH1 ARG A 293     -14.403   8.685 -28.925  1.00  1.03           N  
ATOM   4471  NH2 ARG A 293     -12.577   9.422 -27.744  1.00  1.03           N  
ATOM   4472  H   ARG A 293     -12.913  13.232 -34.515  1.00  1.03           H  
ATOM   4473  HA  ARG A 293     -11.268  10.722 -34.619  1.00  1.03           H  
ATOM   4474 1HB  ARG A 293     -14.099  11.021 -33.653  1.00  1.03           H  
ATOM   4475 2HB  ARG A 293     -13.293   9.494 -33.994  1.00  1.03           H  
ATOM   4476 1HG  ARG A 293     -11.543  10.023 -32.349  1.00  1.03           H  
ATOM   4477 2HG  ARG A 293     -12.365  11.524 -31.966  1.00  1.03           H  
ATOM   4478 1HD  ARG A 293     -14.327  10.215 -31.247  1.00  1.03           H  
ATOM   4479 2HD  ARG A 293     -13.417   8.730 -31.619  1.00  1.03           H  
ATOM   4480  HE  ARG A 293     -11.775  10.272 -29.918  1.00  1.03           H  
ATOM   4481 1HH1 ARG A 293     -14.896   8.595 -29.804  1.00  1.03           H  
ATOM   4482 2HH1 ARG A 293     -14.779   8.271 -28.082  1.00  1.03           H  
ATOM   4483 1HH2 ARG A 293     -11.652   9.907 -27.731  1.00  1.03           H  
ATOM   4484 2HH2 ARG A 293     -12.952   9.043 -26.894  1.00  1.03           H  
ATOM   4485  N   VAL A 294     -13.286  11.924 -36.817  1.00  0.94           N  
ATOM   4486  CA  VAL A 294     -13.731  11.715 -38.187  1.00  0.94           C  
ATOM   4487  C   VAL A 294     -13.097  12.746 -39.127  1.00  0.94           C  
ATOM   4488  O   VAL A 294     -13.262  13.945 -38.934  1.00  0.94           O  
ATOM   4489  CB  VAL A 294     -15.257  11.828 -38.252  1.00  0.94           C  
ATOM   4490  CG1 VAL A 294     -15.751  11.614 -39.674  1.00  0.94           C  
ATOM   4491  CG2 VAL A 294     -15.867  10.846 -37.285  1.00  0.94           C  
ATOM   4492  H   VAL A 294     -13.467  12.823 -36.371  1.00  0.94           H  
ATOM   4493  HA  VAL A 294     -13.444  10.721 -38.505  1.00  0.94           H  
ATOM   4494  HB  VAL A 294     -15.550  12.827 -37.960  1.00  0.94           H  
ATOM   4495 1HG1 VAL A 294     -16.834  11.714 -39.697  1.00  0.94           H  
ATOM   4496 2HG1 VAL A 294     -15.302  12.355 -40.337  1.00  0.94           H  
ATOM   4497 3HG1 VAL A 294     -15.476  10.626 -40.003  1.00  0.94           H  
ATOM   4498 1HG2 VAL A 294     -16.934  10.936 -37.322  1.00  0.94           H  
ATOM   4499 2HG2 VAL A 294     -15.569   9.844 -37.565  1.00  0.94           H  
ATOM   4500 3HG2 VAL A 294     -15.528  11.050 -36.273  1.00  0.94           H  
ATOM   4501  N   ALA A 295     -12.405  12.318 -40.161  1.00  0.90           N  
ATOM   4502  CA  ALA A 295     -11.835  13.347 -41.031  1.00  0.90           C  
ATOM   4503  C   ALA A 295     -11.770  12.948 -42.480  1.00  0.90           C  
ATOM   4504  O   ALA A 295     -11.359  11.845 -42.825  1.00  0.90           O  
ATOM   4505  CB  ALA A 295     -10.460  13.684 -40.570  1.00  0.90           C  
ATOM   4506  H   ALA A 295     -12.252  11.318 -40.296  1.00  0.90           H  
ATOM   4507  HA  ALA A 295     -12.464  14.233 -40.969  1.00  0.90           H  
ATOM   4508 1HB  ALA A 295     -10.050  14.470 -41.202  1.00  0.90           H  
ATOM   4509 2HB  ALA A 295     -10.488  14.017 -39.537  1.00  0.90           H  
ATOM   4510 3HB  ALA A 295      -9.869  12.789 -40.658  1.00  0.90           H  
ATOM   4511  N   THR A 296     -12.087  13.895 -43.331  1.00  0.91           N  
ATOM   4512  CA  THR A 296     -12.078  13.632 -44.751  1.00  0.91           C  
ATOM   4513  C   THR A 296     -11.226  14.603 -45.527  1.00  0.91           C  
ATOM   4514  O   THR A 296     -11.249  15.801 -45.251  1.00  0.91           O  
ATOM   4515  CB  THR A 296     -13.506  13.613 -45.248  1.00  0.91           C  
ATOM   4516  OG1 THR A 296     -14.180  12.599 -44.530  1.00  0.91           O  
ATOM   4517  CG2 THR A 296     -13.607  13.323 -46.749  1.00  0.91           C  
ATOM   4518  H   THR A 296     -12.400  14.801 -42.975  1.00  0.91           H  
ATOM   4519  HA  THR A 296     -11.667  12.646 -44.898  1.00  0.91           H  
ATOM   4520  HB  THR A 296     -13.940  14.556 -45.016  1.00  0.91           H  
ATOM   4521  HG1 THR A 296     -15.085  12.496 -44.868  1.00  0.91           H  
ATOM   4522 1HG2 THR A 296     -14.656  13.293 -47.034  1.00  0.91           H  
ATOM   4523 2HG2 THR A 296     -13.092  14.094 -47.317  1.00  0.91           H  
ATOM   4524 3HG2 THR A 296     -13.168  12.372 -46.963  1.00  0.91           H  
ATOM   4525  N   PHE A 297     -10.467  14.069 -46.477  1.00  0.96           N  
ATOM   4526  CA  PHE A 297      -9.574  14.844 -47.323  1.00  0.96           C  
ATOM   4527  C   PHE A 297      -9.929  14.629 -48.784  1.00  0.96           C  
ATOM   4528  O   PHE A 297     -10.105  13.486 -49.221  1.00  0.96           O  
ATOM   4529  CB  PHE A 297      -8.137  14.401 -47.098  1.00  0.96           C  
ATOM   4530  CG  PHE A 297      -7.053  15.165 -47.813  1.00  0.96           C  
ATOM   4531  CD1 PHE A 297      -6.644  16.387 -47.341  1.00  0.96           C  
ATOM   4532  CD2 PHE A 297      -6.409  14.645 -48.932  1.00  0.96           C  
ATOM   4533  CE1 PHE A 297      -5.651  17.085 -47.950  1.00  0.96           C  
ATOM   4534  CE2 PHE A 297      -5.390  15.357 -49.537  1.00  0.96           C  
ATOM   4535  CZ  PHE A 297      -5.017  16.578 -49.037  1.00  0.96           C  
ATOM   4536  H   PHE A 297     -10.537  13.062 -46.614  1.00  0.96           H  
ATOM   4537  HA  PHE A 297      -9.670  15.885 -47.068  1.00  0.96           H  
ATOM   4538 1HB  PHE A 297      -7.908  14.364 -46.035  1.00  0.96           H  
ATOM   4539 2HB  PHE A 297      -8.086  13.425 -47.485  1.00  0.96           H  
ATOM   4540  HD1 PHE A 297      -7.120  16.797 -46.479  1.00  0.96           H  
ATOM   4541  HD2 PHE A 297      -6.708  13.671 -49.323  1.00  0.96           H  
ATOM   4542  HE1 PHE A 297      -5.372  18.049 -47.565  1.00  0.96           H  
ATOM   4543  HE2 PHE A 297      -4.887  14.961 -50.398  1.00  0.96           H  
ATOM   4544  HZ  PHE A 297      -4.223  17.145 -49.502  1.00  0.96           H  
ATOM   4545  N   MET A 298     -10.051  15.717 -49.527  1.00  1.07           N  
ATOM   4546  CA  MET A 298     -10.338  15.606 -50.952  1.00  1.07           C  
ATOM   4547  C   MET A 298      -9.104  15.891 -51.809  1.00  1.07           C  
ATOM   4548  O   MET A 298      -8.541  16.997 -51.788  1.00  1.07           O  
ATOM   4549  CB  MET A 298     -11.498  16.517 -51.308  1.00  1.07           C  
ATOM   4550  CG  MET A 298     -11.916  16.506 -52.740  1.00  1.07           C  
ATOM   4551  SD  MET A 298     -12.605  14.923 -53.242  1.00  1.07           S  
ATOM   4552  CE  MET A 298     -14.153  14.935 -52.363  1.00  1.07           C  
ATOM   4553  H   MET A 298      -9.959  16.627 -49.074  1.00  1.07           H  
ATOM   4554  HA  MET A 298     -10.639  14.581 -51.167  1.00  1.07           H  
ATOM   4555 1HB  MET A 298     -12.366  16.232 -50.722  1.00  1.07           H  
ATOM   4556 2HB  MET A 298     -11.237  17.544 -51.054  1.00  1.07           H  
ATOM   4557 1HG  MET A 298     -12.672  17.274 -52.903  1.00  1.07           H  
ATOM   4558 2HG  MET A 298     -11.071  16.739 -53.367  1.00  1.07           H  
ATOM   4559 1HE  MET A 298     -14.702  14.019 -52.579  1.00  1.07           H  
ATOM   4560 2HE  MET A 298     -13.960  14.998 -51.294  1.00  1.07           H  
ATOM   4561 3HE  MET A 298     -14.742  15.797 -52.679  1.00  1.07           H  
ATOM   4562  N   PHE A 299      -8.724  14.887 -52.605  1.00  1.22           N  
ATOM   4563  CA  PHE A 299      -7.560  14.954 -53.476  1.00  1.22           C  
ATOM   4564  C   PHE A 299      -7.887  15.698 -54.766  1.00  1.22           C  
ATOM   4565  O   PHE A 299      -7.004  16.153 -55.487  1.00  1.22           O  
ATOM   4566  CB  PHE A 299      -7.085  13.562 -53.914  1.00  1.22           C  
ATOM   4567  CG  PHE A 299      -6.513  12.629 -52.862  1.00  1.22           C  
ATOM   4568  CD1 PHE A 299      -7.136  11.449 -52.540  1.00  1.22           C  
ATOM   4569  CD2 PHE A 299      -5.378  12.935 -52.218  1.00  1.22           C  
ATOM   4570  CE1 PHE A 299      -6.605  10.599 -51.601  1.00  1.22           C  
ATOM   4571  CE2 PHE A 299      -4.826  12.086 -51.247  1.00  1.22           C  
ATOM   4572  CZ  PHE A 299      -5.444  10.916 -50.947  1.00  1.22           C  
ATOM   4573  H   PHE A 299      -9.253  14.020 -52.587  1.00  1.22           H  
ATOM   4574  HA  PHE A 299      -6.763  15.466 -52.947  1.00  1.22           H  
ATOM   4575 1HB  PHE A 299      -7.918  13.046 -54.383  1.00  1.22           H  
ATOM   4576 2HB  PHE A 299      -6.342  13.683 -54.679  1.00  1.22           H  
ATOM   4577  HD1 PHE A 299      -8.050  11.181 -53.044  1.00  1.22           H  
ATOM   4578  HD2 PHE A 299      -4.911  13.864 -52.490  1.00  1.22           H  
ATOM   4579  HE1 PHE A 299      -7.115   9.677 -51.375  1.00  1.22           H  
ATOM   4580  HE2 PHE A 299      -3.907  12.351 -50.732  1.00  1.22           H  
ATOM   4581  HZ  PHE A 299      -5.022  10.238 -50.194  1.00  1.22           H  
ATOM   4582  N   ASN A 300      -9.165  15.765 -55.100  1.00  1.42           N  
ATOM   4583  CA  ASN A 300      -9.571  16.401 -56.343  1.00  1.42           C  
ATOM   4584  C   ASN A 300     -11.059  16.712 -56.320  1.00  1.42           C  
ATOM   4585  O   ASN A 300     -11.872  15.813 -56.119  1.00  1.42           O  
ATOM   4586  CB  ASN A 300      -9.220  15.534 -57.531  1.00  1.42           C  
ATOM   4587  CG  ASN A 300      -9.311  16.283 -58.787  1.00  1.42           C  
ATOM   4588  OD1 ASN A 300     -10.387  16.649 -59.282  1.00  1.42           O  
ATOM   4589  ND2 ASN A 300      -8.158  16.567 -59.332  1.00  1.42           N  
ATOM   4590  H   ASN A 300      -9.855  15.384 -54.469  1.00  1.42           H  
ATOM   4591  HA  ASN A 300      -9.040  17.350 -56.436  1.00  1.42           H  
ATOM   4592 1HB  ASN A 300      -8.214  15.129 -57.438  1.00  1.42           H  
ATOM   4593 2HB  ASN A 300      -9.901  14.689 -57.584  1.00  1.42           H  
ATOM   4594 1HD2 ASN A 300      -8.123  17.100 -60.174  1.00  1.42           H  
ATOM   4595 2HD2 ASN A 300      -7.311  16.263 -58.894  1.00  1.42           H  
ATOM   4596  N   ASN A 301     -11.421  17.955 -56.661  1.00  1.66           N  
ATOM   4597  CA  ASN A 301     -12.810  18.450 -56.637  1.00  1.66           C  
ATOM   4598  C   ASN A 301     -13.577  18.185 -57.939  1.00  1.66           C  
ATOM   4599  O   ASN A 301     -14.571  18.844 -58.233  1.00  1.66           O  
ATOM   4600  CB  ASN A 301     -12.814  19.947 -56.402  1.00  1.66           C  
ATOM   4601  CG  ASN A 301     -12.339  20.346 -55.052  1.00  1.66           C  
ATOM   4602  OD1 ASN A 301     -12.679  19.755 -54.024  1.00  1.66           O  
ATOM   4603  ND2 ASN A 301     -11.506  21.342 -55.052  1.00  1.66           N  
ATOM   4604  H   ASN A 301     -10.687  18.616 -56.876  1.00  1.66           H  
ATOM   4605  HA  ASN A 301     -13.347  17.945 -55.828  1.00  1.66           H  
ATOM   4606 1HB  ASN A 301     -12.191  20.438 -57.153  1.00  1.66           H  
ATOM   4607 2HB  ASN A 301     -13.831  20.324 -56.530  1.00  1.66           H  
ATOM   4608 1HD2 ASN A 301     -11.091  21.669 -54.187  1.00  1.66           H  
ATOM   4609 2HD2 ASN A 301     -11.244  21.774 -55.915  1.00  1.66           H  
ATOM   4610  N   ASP A 302     -13.040  17.296 -58.771  1.00  1.89           N  
ATOM   4611  CA  ASP A 302     -13.588  16.803 -60.046  1.00  1.89           C  
ATOM   4612  C   ASP A 302     -13.412  17.787 -61.223  1.00  1.89           C  
ATOM   4613  O   ASP A 302     -13.103  17.379 -62.352  1.00  1.89           O  
ATOM   4614  CB  ASP A 302     -15.088  16.486 -59.881  1.00  1.89           C  
ATOM   4615  CG  ASP A 302     -15.626  15.568 -60.943  1.00  1.89           C  
ATOM   4616  OD1 ASP A 302     -15.394  14.365 -60.850  1.00  1.89           O  
ATOM   4617  OD2 ASP A 302     -16.204  16.056 -61.866  1.00  1.89           O  
ATOM   4618  H   ASP A 302     -12.157  16.868 -58.503  1.00  1.89           H  
ATOM   4619  HA  ASP A 302     -13.071  15.888 -60.280  1.00  1.89           H  
ATOM   4620 1HB  ASP A 302     -15.264  16.033 -58.910  1.00  1.89           H  
ATOM   4621 2HB  ASP A 302     -15.672  17.410 -59.923  1.00  1.89           H  
ATOM   4622  N   LEU A 303     -13.548  19.079 -60.930  1.00  2.09           N  
ATOM   4623  CA  LEU A 303     -13.378  20.159 -61.898  1.00  2.09           C  
ATOM   4624  C   LEU A 303     -12.101  20.969 -61.630  1.00  2.09           C  
ATOM   4625  O   LEU A 303     -11.960  22.095 -62.105  1.00  2.09           O  
ATOM   4626  CB  LEU A 303     -14.578  21.093 -61.839  1.00  2.09           C  
ATOM   4627  CG  LEU A 303     -15.953  20.447 -62.115  1.00  2.09           C  
ATOM   4628  CD1 LEU A 303     -17.034  21.507 -61.997  1.00  2.09           C  
ATOM   4629  CD2 LEU A 303     -15.958  19.795 -63.467  1.00  2.09           C  
ATOM   4630  H   LEU A 303     -13.845  19.292 -59.984  1.00  2.09           H  
ATOM   4631  HA  LEU A 303     -13.307  19.727 -62.894  1.00  2.09           H  
ATOM   4632 1HB  LEU A 303     -14.610  21.543 -60.847  1.00  2.09           H  
ATOM   4633 2HB  LEU A 303     -14.425  21.876 -62.578  1.00  2.09           H  
ATOM   4634  HG  LEU A 303     -16.153  19.685 -61.356  1.00  2.09           H  
ATOM   4635 1HD1 LEU A 303     -17.987  21.040 -62.179  1.00  2.09           H  
ATOM   4636 2HD1 LEU A 303     -17.021  21.941 -61.001  1.00  2.09           H  
ATOM   4637 3HD1 LEU A 303     -16.866  22.286 -62.737  1.00  2.09           H  
ATOM   4638 1HD2 LEU A 303     -16.931  19.330 -63.646  1.00  2.09           H  
ATOM   4639 2HD2 LEU A 303     -15.762  20.538 -64.240  1.00  2.09           H  
ATOM   4640 3HD2 LEU A 303     -15.183  19.029 -63.493  1.00  2.09           H  
ATOM   4641  N   SER A 304     -11.220  20.424 -60.806  1.00  2.21           N  
ATOM   4642  CA  SER A 304      -9.996  21.100 -60.373  1.00  2.21           C  
ATOM   4643  C   SER A 304      -9.026  21.466 -61.479  1.00  2.21           C  
ATOM   4644  O   SER A 304      -8.803  20.701 -62.417  1.00  2.21           O  
ATOM   4645  CB  SER A 304      -9.238  20.254 -59.378  1.00  2.21           C  
ATOM   4646  OG  SER A 304      -8.027  20.874 -59.006  1.00  2.21           O  
ATOM   4647  H   SER A 304     -11.410  19.488 -60.475  1.00  2.21           H  
ATOM   4648  HA  SER A 304     -10.295  22.025 -59.875  1.00  2.21           H  
ATOM   4649 1HB  SER A 304      -9.852  20.084 -58.497  1.00  2.21           H  
ATOM   4650 2HB  SER A 304      -9.031  19.288 -59.824  1.00  2.21           H  
ATOM   4651  HG  SER A 304      -8.281  21.651 -58.492  1.00  2.21           H  
ATOM   4652  N   LYS A 305      -8.400  22.625 -61.303  1.00  2.24           N  
ATOM   4653  CA  LYS A 305      -7.362  23.137 -62.185  1.00  2.24           C  
ATOM   4654  C   LYS A 305      -6.030  23.228 -61.427  1.00  2.24           C  
ATOM   4655  O   LYS A 305      -5.198  24.092 -61.699  1.00  2.24           O  
ATOM   4656  CB  LYS A 305      -7.781  24.482 -62.770  1.00  2.24           C  
ATOM   4657  CG  LYS A 305      -9.022  24.393 -63.661  1.00  2.24           C  
ATOM   4658  CD  LYS A 305      -9.363  25.728 -64.295  1.00  2.24           C  
ATOM   4659  CE  LYS A 305     -10.578  25.605 -65.202  1.00  2.24           C  
ATOM   4660  NZ  LYS A 305     -10.923  26.902 -65.847  1.00  2.24           N  
ATOM   4661  H   LYS A 305      -8.661  23.188 -60.510  1.00  2.24           H  
ATOM   4662  HA  LYS A 305      -7.229  22.436 -63.010  1.00  2.24           H  
ATOM   4663 1HB  LYS A 305      -7.991  25.183 -61.963  1.00  2.24           H  
ATOM   4664 2HB  LYS A 305      -6.963  24.892 -63.362  1.00  2.24           H  
ATOM   4665 1HG  LYS A 305      -8.846  23.659 -64.448  1.00  2.24           H  
ATOM   4666 2HG  LYS A 305      -9.877  24.056 -63.066  1.00  2.24           H  
ATOM   4667 1HD  LYS A 305      -9.577  26.457 -63.511  1.00  2.24           H  
ATOM   4668 2HD  LYS A 305      -8.517  26.084 -64.880  1.00  2.24           H  
ATOM   4669 1HE  LYS A 305     -10.368  24.870 -65.976  1.00  2.24           H  
ATOM   4670 2HE  LYS A 305     -11.428  25.264 -64.615  1.00  2.24           H  
ATOM   4671 1HZ  LYS A 305     -11.730  26.777 -66.441  1.00  2.24           H  
ATOM   4672 2HZ  LYS A 305     -11.130  27.590 -65.137  1.00  2.24           H  
ATOM   4673 3HZ  LYS A 305     -10.141  27.219 -66.403  1.00  2.24           H  
ATOM   4674  N   MET A 306      -5.842  22.295 -60.485  1.00  2.18           N  
ATOM   4675  CA  MET A 306      -4.664  22.164 -59.606  1.00  2.18           C  
ATOM   4676  C   MET A 306      -3.261  22.426 -60.177  1.00  2.18           C  
ATOM   4677  O   MET A 306      -2.386  22.848 -59.426  1.00  2.18           O  
ATOM   4678  CB  MET A 306      -4.613  20.741 -59.051  1.00  2.18           C  
ATOM   4679  CG  MET A 306      -3.508  20.503 -58.030  1.00  2.18           C  
ATOM   4680  SD  MET A 306      -3.455  18.802 -57.447  1.00  2.18           S  
ATOM   4681  CE  MET A 306      -5.038  18.673 -56.657  1.00  2.18           C  
ATOM   4682  H   MET A 306      -6.604  21.643 -60.310  1.00  2.18           H  
ATOM   4683  HA  MET A 306      -4.801  22.860 -58.779  1.00  2.18           H  
ATOM   4684 1HB  MET A 306      -5.556  20.498 -58.576  1.00  2.18           H  
ATOM   4685 2HB  MET A 306      -4.467  20.039 -59.872  1.00  2.18           H  
ATOM   4686 1HG  MET A 306      -2.543  20.748 -58.479  1.00  2.18           H  
ATOM   4687 2HG  MET A 306      -3.656  21.163 -57.172  1.00  2.18           H  
ATOM   4688 1HE  MET A 306      -5.157  17.676 -56.251  1.00  2.18           H  
ATOM   4689 2HE  MET A 306      -5.110  19.402 -55.864  1.00  2.18           H  
ATOM   4690 3HE  MET A 306      -5.827  18.859 -57.384  1.00  2.18           H  
ATOM   4691  N   ASP A 307      -3.013  22.149 -61.459  1.00  2.06           N  
ATOM   4692  CA  ASP A 307      -1.659  22.275 -62.010  1.00  2.06           C  
ATOM   4693  C   ASP A 307      -0.672  21.365 -61.274  1.00  2.06           C  
ATOM   4694  O   ASP A 307       0.318  21.811 -60.690  1.00  2.06           O  
ATOM   4695  CB  ASP A 307      -1.130  23.722 -61.981  1.00  2.06           C  
ATOM   4696  CG  ASP A 307       0.126  23.933 -62.918  1.00  2.06           C  
ATOM   4697  OD1 ASP A 307       0.279  23.161 -63.853  1.00  2.06           O  
ATOM   4698  OD2 ASP A 307       0.886  24.853 -62.686  1.00  2.06           O  
ATOM   4699  H   ASP A 307      -3.769  21.838 -62.068  1.00  2.06           H  
ATOM   4700  HA  ASP A 307      -1.696  21.956 -63.053  1.00  2.06           H  
ATOM   4701 1HB  ASP A 307      -1.929  24.405 -62.280  1.00  2.06           H  
ATOM   4702 2HB  ASP A 307      -0.841  23.986 -60.968  1.00  2.06           H  
ATOM   4703  N   PHE A 308      -0.927  20.057 -61.336  1.00  1.95           N  
ATOM   4704  CA  PHE A 308      -0.111  19.047 -60.670  1.00  1.95           C  
ATOM   4705  C   PHE A 308       1.165  18.784 -61.466  1.00  1.95           C  
ATOM   4706  O   PHE A 308       1.394  17.689 -61.987  1.00  1.95           O  
ATOM   4707  CB  PHE A 308      -0.919  17.735 -60.580  1.00  1.95           C  
ATOM   4708  CG  PHE A 308      -0.290  16.672 -59.782  1.00  1.95           C  
ATOM   4709  CD1 PHE A 308      -0.085  16.845 -58.448  1.00  1.95           C  
ATOM   4710  CD2 PHE A 308       0.071  15.468 -60.366  1.00  1.95           C  
ATOM   4711  CE1 PHE A 308       0.498  15.866 -57.702  1.00  1.95           C  
ATOM   4712  CE2 PHE A 308       0.643  14.483 -59.611  1.00  1.95           C  
ATOM   4713  CZ  PHE A 308       0.862  14.696 -58.298  1.00  1.95           C  
ATOM   4714  H   PHE A 308      -1.718  19.768 -61.879  1.00  1.95           H  
ATOM   4715  HA  PHE A 308       0.145  19.387 -59.675  1.00  1.95           H  
ATOM   4716 1HB  PHE A 308      -1.900  17.950 -60.152  1.00  1.95           H  
ATOM   4717 2HB  PHE A 308      -1.086  17.351 -61.586  1.00  1.95           H  
ATOM   4718  HD1 PHE A 308      -0.382  17.777 -57.999  1.00  1.95           H  
ATOM   4719  HD2 PHE A 308      -0.107  15.314 -61.434  1.00  1.95           H  
ATOM   4720  HE1 PHE A 308       0.676  16.012 -56.638  1.00  1.95           H  
ATOM   4721  HE2 PHE A 308       0.928  13.531 -60.049  1.00  1.95           H  
ATOM   4722  HZ  PHE A 308       1.334  13.934 -57.721  1.00  1.95           H  
ATOM   4723  N   SER A 309       2.039  19.804 -61.432  1.00  1.89           N  
ATOM   4724  CA  SER A 309       3.315  19.860 -62.146  1.00  1.89           C  
ATOM   4725  C   SER A 309       4.284  18.806 -61.662  1.00  1.89           C  
ATOM   4726  O   SER A 309       5.234  18.465 -62.349  1.00  1.89           O  
ATOM   4727  CB  SER A 309       3.914  21.241 -61.998  1.00  1.89           C  
ATOM   4728  OG  SER A 309       4.302  21.489 -60.671  1.00  1.89           O  
ATOM   4729  H   SER A 309       1.713  20.641 -60.954  1.00  1.89           H  
ATOM   4730  HA  SER A 309       3.131  19.673 -63.204  1.00  1.89           H  
ATOM   4731 1HB  SER A 309       4.765  21.350 -62.665  1.00  1.89           H  
ATOM   4732 2HB  SER A 309       3.161  21.981 -62.301  1.00  1.89           H  
ATOM   4733  HG  SER A 309       4.457  22.438 -60.616  1.00  1.89           H  
ATOM   4734  N   PHE A 310       4.004  18.271 -60.483  1.00  1.93           N  
ATOM   4735  CA  PHE A 310       4.741  17.185 -59.870  1.00  1.93           C  
ATOM   4736  C   PHE A 310       4.896  16.052 -60.878  1.00  1.93           C  
ATOM   4737  O   PHE A 310       5.954  15.416 -60.992  1.00  1.93           O  
ATOM   4738  CB  PHE A 310       3.954  16.664 -58.670  1.00  1.93           C  
ATOM   4739  CG  PHE A 310       4.554  15.503 -57.953  1.00  1.93           C  
ATOM   4740  CD1 PHE A 310       5.463  15.684 -56.932  1.00  1.93           C  
ATOM   4741  CD2 PHE A 310       4.214  14.213 -58.317  1.00  1.93           C  
ATOM   4742  CE1 PHE A 310       6.007  14.596 -56.279  1.00  1.93           C  
ATOM   4743  CE2 PHE A 310       4.752  13.132 -57.677  1.00  1.93           C  
ATOM   4744  CZ  PHE A 310       5.650  13.320 -56.648  1.00  1.93           C  
ATOM   4745  H   PHE A 310       3.210  18.646 -59.992  1.00  1.93           H  
ATOM   4746  HA  PHE A 310       5.726  17.542 -59.564  1.00  1.93           H  
ATOM   4747 1HB  PHE A 310       3.812  17.468 -57.951  1.00  1.93           H  
ATOM   4748 2HB  PHE A 310       2.982  16.371 -59.019  1.00  1.93           H  
ATOM   4749  HD1 PHE A 310       5.746  16.703 -56.634  1.00  1.93           H  
ATOM   4750  HD2 PHE A 310       3.507  14.064 -59.130  1.00  1.93           H  
ATOM   4751  HE1 PHE A 310       6.718  14.758 -55.469  1.00  1.93           H  
ATOM   4752  HE2 PHE A 310       4.468  12.126 -57.979  1.00  1.93           H  
ATOM   4753  HZ  PHE A 310       6.079  12.462 -56.133  1.00  1.93           H  
ATOM   4754  N   LEU A 311       3.816  15.738 -61.584  1.00  2.10           N  
ATOM   4755  CA  LEU A 311       3.912  14.603 -62.454  1.00  2.10           C  
ATOM   4756  C   LEU A 311       4.582  14.905 -63.767  1.00  2.10           C  
ATOM   4757  O   LEU A 311       3.975  15.449 -64.686  1.00  2.10           O  
ATOM   4758  CB  LEU A 311       2.545  14.032 -62.775  1.00  2.10           C  
ATOM   4759  CG  LEU A 311       2.629  12.849 -63.677  1.00  2.10           C  
ATOM   4760  CD1 LEU A 311       3.421  11.789 -62.969  1.00  2.10           C  
ATOM   4761  CD2 LEU A 311       1.266  12.362 -64.037  1.00  2.10           C  
ATOM   4762  H   LEU A 311       2.965  16.304 -61.542  1.00  2.10           H  
ATOM   4763  HA  LEU A 311       4.492  13.839 -61.942  1.00  2.10           H  
ATOM   4764 1HB  LEU A 311       2.079  13.716 -61.876  1.00  2.10           H  
ATOM   4765 2HB  LEU A 311       1.934  14.803 -63.249  1.00  2.10           H  
ATOM   4766  HG  LEU A 311       3.160  13.127 -64.586  1.00  2.10           H  
ATOM   4767 1HD1 LEU A 311       3.520  10.949 -63.607  1.00  2.10           H  
ATOM   4768 2HD1 LEU A 311       4.410  12.170 -62.730  1.00  2.10           H  
ATOM   4769 3HD1 LEU A 311       2.908  11.501 -62.050  1.00  2.10           H  
ATOM   4770 1HD2 LEU A 311       1.358  11.518 -64.697  1.00  2.10           H  
ATOM   4771 2HD2 LEU A 311       0.748  12.072 -63.129  1.00  2.10           H  
ATOM   4772 3HD2 LEU A 311       0.714  13.148 -64.546  1.00  2.10           H  
ATOM   4773  N   LYS A 312       5.821  14.457 -63.875  1.00  2.43           N  
ATOM   4774  CA  LYS A 312       6.602  14.639 -65.094  1.00  2.43           C  
ATOM   4775  C   LYS A 312       6.639  16.105 -65.552  1.00  2.43           C  
ATOM   4776  O   LYS A 312       6.169  16.410 -66.663  1.00  2.43           O  
ATOM   4777  CB  LYS A 312       6.021  13.739 -66.194  1.00  2.43           C  
ATOM   4778  CG  LYS A 312       6.131  12.238 -65.897  1.00  2.43           C  
ATOM   4779  CD  LYS A 312       5.220  11.392 -66.799  1.00  2.43           C  
ATOM   4780  CE  LYS A 312       5.638  11.402 -68.253  1.00  2.43           C  
ATOM   4781  NZ  LYS A 312       4.765  10.509 -69.076  1.00  2.43           N  
ATOM   4782  H   LYS A 312       6.230  14.069 -63.029  1.00  2.43           H  
ATOM   4783  HA  LYS A 312       7.624  14.316 -64.897  1.00  2.43           H  
ATOM   4784 1HB  LYS A 312       4.974  13.979 -66.382  1.00  2.43           H  
ATOM   4785 2HB  LYS A 312       6.561  13.920 -67.121  1.00  2.43           H  
ATOM   4786 1HG  LYS A 312       7.161  11.922 -66.047  1.00  2.43           H  
ATOM   4787 2HG  LYS A 312       5.861  12.054 -64.863  1.00  2.43           H  
ATOM   4788 1HD  LYS A 312       5.270  10.362 -66.461  1.00  2.43           H  
ATOM   4789 2HD  LYS A 312       4.179  11.729 -66.724  1.00  2.43           H  
ATOM   4790 1HE  LYS A 312       5.552  12.424 -68.631  1.00  2.43           H  
ATOM   4791 2HE  LYS A 312       6.672  11.075 -68.347  1.00  2.43           H  
ATOM   4792 1HZ  LYS A 312       5.042  10.550 -70.038  1.00  2.43           H  
ATOM   4793 2HZ  LYS A 312       4.817   9.521 -68.773  1.00  2.43           H  
ATOM   4794 3HZ  LYS A 312       3.787  10.825 -68.989  1.00  2.43           H  
ATOM   4795  N   PRO A 313       7.254  17.009 -64.753  1.00  2.91           N  
ATOM   4796  CA  PRO A 313       7.262  18.442 -64.950  1.00  2.91           C  
ATOM   4797  C   PRO A 313       7.741  18.721 -66.349  1.00  2.91           C  
ATOM   4798  O   PRO A 313       8.699  18.097 -66.810  1.00  2.91           O  
ATOM   4799  CB  PRO A 313       8.326  18.920 -63.944  1.00  2.91           C  
ATOM   4800  CG  PRO A 313       8.328  17.872 -62.860  1.00  2.91           C  
ATOM   4801  CD  PRO A 313       8.099  16.566 -63.594  1.00  2.91           C  
ATOM   4802  HA  PRO A 313       6.260  18.860 -64.756  1.00  2.91           H  
ATOM   4803 1HB  PRO A 313       9.298  19.040 -64.442  1.00  2.91           H  
ATOM   4804 2HB  PRO A 313       8.040  19.909 -63.555  1.00  2.91           H  
ATOM   4805 1HG  PRO A 313       9.295  17.880 -62.337  1.00  2.91           H  
ATOM   4806 2HG  PRO A 313       7.571  18.079 -62.099  1.00  2.91           H  
ATOM   4807 1HD  PRO A 313       9.044  16.132 -63.939  1.00  2.91           H  
ATOM   4808 2HD  PRO A 313       7.577  15.922 -62.905  1.00  2.91           H  
ATOM   4809  N   GLY A 314       7.113  19.668 -67.028  1.00  3.47           N  
ATOM   4810  CA  GLY A 314       7.497  19.974 -68.400  1.00  3.47           C  
ATOM   4811  C   GLY A 314       6.355  19.616 -69.334  1.00  3.47           C  
ATOM   4812  O   GLY A 314       6.057  20.355 -70.279  1.00  3.47           O  
ATOM   4813  H   GLY A 314       6.318  20.183 -66.628  1.00  3.47           H  
ATOM   4814 1HA  GLY A 314       7.748  21.029 -68.492  1.00  3.47           H  
ATOM   4815 2HA  GLY A 314       8.380  19.401 -68.676  1.00  3.47           H  
ATOM   4816  N   ASN A 315       5.598  18.562 -69.005  1.00  3.94           N  
ATOM   4817  CA  ASN A 315       4.421  18.221 -69.816  1.00  3.94           C  
ATOM   4818  C   ASN A 315       3.272  19.075 -69.316  1.00  3.94           C  
ATOM   4819  O   ASN A 315       2.254  18.596 -68.801  1.00  3.94           O  
ATOM   4820  CB  ASN A 315       4.122  16.741 -69.724  1.00  3.94           C  
ATOM   4821  CG  ASN A 315       5.196  15.923 -70.382  1.00  3.94           C  
ATOM   4822  OD1 ASN A 315       5.262  15.851 -71.615  1.00  3.94           O  
ATOM   4823  ND2 ASN A 315       6.051  15.326 -69.595  1.00  3.94           N  
ATOM   4824  H   ASN A 315       5.850  17.972 -68.203  1.00  3.94           H  
ATOM   4825  HA  ASN A 315       4.607  18.484 -70.858  1.00  3.94           H  
ATOM   4826 1HB  ASN A 315       4.055  16.452 -68.668  1.00  3.94           H  
ATOM   4827 2HB  ASN A 315       3.159  16.524 -70.189  1.00  3.94           H  
ATOM   4828 1HD2 ASN A 315       6.792  14.780 -69.983  1.00  3.94           H  
ATOM   4829 2HD2 ASN A 315       5.970  15.436 -68.589  1.00  3.94           H  
ATOM   4830  N   ASN A 316       3.422  20.365 -69.555  1.00  4.12           N  
ATOM   4831  CA  ASN A 316       2.606  21.351 -68.893  1.00  4.12           C  
ATOM   4832  C   ASN A 316       1.350  21.677 -69.667  1.00  4.12           C  
ATOM   4833  O   ASN A 316       0.589  22.567 -69.291  1.00  4.12           O  
ATOM   4834  CB  ASN A 316       3.452  22.578 -68.611  1.00  4.12           C  
ATOM   4835  CG  ASN A 316       4.657  22.268 -67.630  1.00  4.12           C  
ATOM   4836  OD1 ASN A 316       4.619  21.438 -66.681  1.00  4.12           O  
ATOM   4837  ND2 ASN A 316       5.742  22.966 -67.874  1.00  4.12           N  
ATOM   4838  H   ASN A 316       4.241  20.645 -70.092  1.00  4.12           H  
ATOM   4839  HA  ASN A 316       2.286  20.931 -67.949  1.00  4.12           H  
ATOM   4840 1HB  ASN A 316       3.852  22.966 -69.543  1.00  4.12           H  
ATOM   4841 2HB  ASN A 316       2.825  23.347 -68.167  1.00  4.12           H  
ATOM   4842 1HD2 ASN A 316       6.555  22.853 -67.306  1.00  4.12           H  
ATOM   4843 2HD2 ASN A 316       5.753  23.626 -68.630  1.00  4.12           H  
ATOM   4844  N   SER A 317       1.117  20.929 -70.744  1.00  3.92           N  
ATOM   4845  CA  SER A 317      -0.112  21.062 -71.495  1.00  3.92           C  
ATOM   4846  C   SER A 317      -1.226  20.329 -70.738  1.00  3.92           C  
ATOM   4847  O   SER A 317      -2.409  20.516 -71.027  1.00  3.92           O  
ATOM   4848  CB  SER A 317       0.050  20.493 -72.892  1.00  3.92           C  
ATOM   4849  OG  SER A 317       0.214  19.104 -72.857  1.00  3.92           O  
ATOM   4850  H   SER A 317       1.799  20.240 -71.016  1.00  3.92           H  
ATOM   4851  HA  SER A 317      -0.377  22.117 -71.566  1.00  3.92           H  
ATOM   4852 1HB  SER A 317      -0.828  20.741 -73.489  1.00  3.92           H  
ATOM   4853 2HB  SER A 317       0.912  20.949 -73.377  1.00  3.92           H  
ATOM   4854  HG  SER A 317      -0.528  18.774 -72.340  1.00  3.92           H  
ATOM   4855  N   LEU A 318      -0.836  19.465 -69.779  1.00  3.46           N  
ATOM   4856  CA  LEU A 318      -1.808  18.742 -68.977  1.00  3.46           C  
ATOM   4857  C   LEU A 318      -1.824  19.219 -67.528  1.00  3.46           C  
ATOM   4858  O   LEU A 318      -2.508  20.184 -67.193  1.00  3.46           O  
ATOM   4859  CB  LEU A 318      -1.507  17.236 -69.039  1.00  3.46           C  
ATOM   4860  CG  LEU A 318      -1.745  16.579 -70.390  1.00  3.46           C  
ATOM   4861  CD1 LEU A 318      -1.242  15.150 -70.377  1.00  3.46           C  
ATOM   4862  CD2 LEU A 318      -3.210  16.612 -70.664  1.00  3.46           C  
ATOM   4863  H   LEU A 318       0.157  19.330 -69.575  1.00  3.46           H  
ATOM   4864  HA  LEU A 318      -2.799  18.913 -69.393  1.00  3.46           H  
ATOM   4865 1HB  LEU A 318      -0.456  17.073 -68.788  1.00  3.46           H  
ATOM   4866 2HB  LEU A 318      -2.130  16.727 -68.313  1.00  3.46           H  
ATOM   4867  HG  LEU A 318      -1.211  17.118 -71.166  1.00  3.46           H  
ATOM   4868 1HD1 LEU A 318      -1.422  14.691 -71.348  1.00  3.46           H  
ATOM   4869 2HD1 LEU A 318      -0.169  15.145 -70.171  1.00  3.46           H  
ATOM   4870 3HD1 LEU A 318      -1.748  14.579 -69.616  1.00  3.46           H  
ATOM   4871 1HD2 LEU A 318      -3.416  16.152 -71.630  1.00  3.46           H  
ATOM   4872 2HD2 LEU A 318      -3.739  16.067 -69.880  1.00  3.46           H  
ATOM   4873 3HD2 LEU A 318      -3.539  17.650 -70.674  1.00  3.46           H  
ATOM   4874  N   ASN A 319      -1.100  18.502 -66.651  1.00  2.93           N  
ATOM   4875  CA  ASN A 319      -1.015  18.773 -65.204  1.00  2.93           C  
ATOM   4876  C   ASN A 319      -2.394  18.812 -64.491  1.00  2.93           C  
ATOM   4877  O   ASN A 319      -2.510  19.220 -63.336  1.00  2.93           O  
ATOM   4878  CB  ASN A 319      -0.229  20.046 -64.927  1.00  2.93           C  
ATOM   4879  CG  ASN A 319       1.227  19.976 -65.349  1.00  2.93           C  
ATOM   4880  OD1 ASN A 319       1.758  18.893 -65.610  1.00  2.93           O  
ATOM   4881  ND2 ASN A 319       1.887  21.114 -65.376  1.00  2.93           N  
ATOM   4882  H   ASN A 319      -0.557  17.726 -67.000  1.00  2.93           H  
ATOM   4883  HA  ASN A 319      -0.458  17.954 -64.746  1.00  2.93           H  
ATOM   4884 1HB  ASN A 319      -0.702  20.901 -65.416  1.00  2.93           H  
ATOM   4885 2HB  ASN A 319      -0.236  20.245 -63.881  1.00  2.93           H  
ATOM   4886 1HD2 ASN A 319       2.872  21.129 -65.647  1.00  2.93           H  
ATOM   4887 2HD2 ASN A 319       1.406  21.981 -65.102  1.00  2.93           H  
ATOM   4888  N   ASN A 320      -3.442  18.353 -65.151  1.00  2.45           N  
ATOM   4889  CA  ASN A 320      -4.764  18.401 -64.560  1.00  2.45           C  
ATOM   4890  C   ASN A 320      -5.508  17.113 -64.770  1.00  2.45           C  
ATOM   4891  O   ASN A 320      -5.720  16.680 -65.908  1.00  2.45           O  
ATOM   4892  CB  ASN A 320      -5.546  19.608 -65.060  1.00  2.45           C  
ATOM   4893  CG  ASN A 320      -4.927  20.892 -64.572  1.00  2.45           C  
ATOM   4894  OD1 ASN A 320      -4.942  21.142 -63.359  1.00  2.45           O  
ATOM   4895  ND2 ASN A 320      -4.420  21.694 -65.472  1.00  2.45           N  
ATOM   4896  H   ASN A 320      -3.319  18.005 -66.085  1.00  2.45           H  
ATOM   4897  HA  ASN A 320      -4.656  18.516 -63.480  1.00  2.45           H  
ATOM   4898 1HB  ASN A 320      -5.544  19.616 -66.152  1.00  2.45           H  
ATOM   4899 2HB  ASN A 320      -6.587  19.556 -64.726  1.00  2.45           H  
ATOM   4900 1HD2 ASN A 320      -4.005  22.561 -65.201  1.00  2.45           H  
ATOM   4901 2HD2 ASN A 320      -4.442  21.435 -66.445  1.00  2.45           H  
ATOM   4902  N   LEU A 321      -5.958  16.528 -63.659  1.00  2.09           N  
ATOM   4903  CA  LEU A 321      -6.707  15.281 -63.686  1.00  2.09           C  
ATOM   4904  C   LEU A 321      -7.915  15.404 -64.605  1.00  2.09           C  
ATOM   4905  O   LEU A 321      -8.339  14.425 -65.209  1.00  2.09           O  
ATOM   4906  CB  LEU A 321      -7.178  14.862 -62.289  1.00  2.09           C  
ATOM   4907  CG  LEU A 321      -7.860  13.464 -62.218  1.00  2.09           C  
ATOM   4908  CD1 LEU A 321      -6.872  12.378 -62.657  1.00  2.09           C  
ATOM   4909  CD2 LEU A 321      -8.367  13.213 -60.798  1.00  2.09           C  
ATOM   4910  H   LEU A 321      -5.747  16.951 -62.765  1.00  2.09           H  
ATOM   4911  HA  LEU A 321      -6.055  14.502 -64.058  1.00  2.09           H  
ATOM   4912 1HB  LEU A 321      -6.326  14.857 -61.609  1.00  2.09           H  
ATOM   4913 2HB  LEU A 321      -7.902  15.592 -61.941  1.00  2.09           H  
ATOM   4914  HG  LEU A 321      -8.692  13.434 -62.900  1.00  2.09           H  
ATOM   4915 1HD1 LEU A 321      -7.370  11.409 -62.610  1.00  2.09           H  
ATOM   4916 2HD1 LEU A 321      -6.538  12.568 -63.680  1.00  2.09           H  
ATOM   4917 3HD1 LEU A 321      -6.021  12.371 -61.999  1.00  2.09           H  
ATOM   4918 1HD2 LEU A 321      -8.859  12.236 -60.749  1.00  2.09           H  
ATOM   4919 2HD2 LEU A 321      -7.539  13.239 -60.103  1.00  2.09           H  
ATOM   4920 3HD2 LEU A 321      -9.084  13.979 -60.528  1.00  2.09           H  
ATOM   4921  N   HIS A 322      -8.506  16.602 -64.698  1.00  1.86           N  
ATOM   4922  CA  HIS A 322      -9.697  16.779 -65.518  1.00  1.86           C  
ATOM   4923  C   HIS A 322      -9.379  16.328 -66.961  1.00  1.86           C  
ATOM   4924  O   HIS A 322     -10.015  15.415 -67.504  1.00  1.86           O  
ATOM   4925  CB  HIS A 322     -10.163  18.241 -65.478  1.00  1.86           C  
ATOM   4926  CG  HIS A 322     -11.527  18.460 -66.076  1.00  1.86           C  
ATOM   4927  ND1 HIS A 322     -12.699  18.177 -65.375  1.00  1.86           N  
ATOM   4928  CD2 HIS A 322     -11.918  18.918 -67.290  1.00  1.86           C  
ATOM   4929  CE1 HIS A 322     -13.740  18.458 -66.139  1.00  1.86           C  
ATOM   4930  NE2 HIS A 322     -13.299  18.910 -67.302  1.00  1.86           N  
ATOM   4931  H   HIS A 322      -8.126  17.385 -64.189  1.00  1.86           H  
ATOM   4932  HA  HIS A 322     -10.510  16.197 -65.151  1.00  1.86           H  
ATOM   4933 1HB  HIS A 322     -10.192  18.587 -64.438  1.00  1.86           H  
ATOM   4934 2HB  HIS A 322      -9.450  18.869 -66.009  1.00  1.86           H  
ATOM   4935  HD1 HIS A 322     -12.775  17.825 -64.409  1.00  1.86           H  
ATOM   4936  HD2 HIS A 322     -11.364  19.255 -68.168  1.00  1.86           H  
ATOM   4937  HE1 HIS A 322     -14.753  18.299 -65.773  1.00  1.86           H  
ATOM   4938  N   THR A 323      -8.331  16.903 -67.548  1.00  1.74           N  
ATOM   4939  CA  THR A 323      -7.938  16.546 -68.901  1.00  1.74           C  
ATOM   4940  C   THR A 323      -7.370  15.128 -68.974  1.00  1.74           C  
ATOM   4941  O   THR A 323      -7.667  14.378 -69.914  1.00  1.74           O  
ATOM   4942  CB  THR A 323      -6.900  17.533 -69.461  1.00  1.74           C  
ATOM   4943  OG1 THR A 323      -7.445  18.863 -69.478  1.00  1.74           O  
ATOM   4944  CG2 THR A 323      -6.552  17.135 -70.878  1.00  1.74           C  
ATOM   4945  H   THR A 323      -7.806  17.605 -67.048  1.00  1.74           H  
ATOM   4946  HA  THR A 323      -8.825  16.583 -69.535  1.00  1.74           H  
ATOM   4947  HB  THR A 323      -6.002  17.519 -68.839  1.00  1.74           H  
ATOM   4948  HG1 THR A 323      -6.759  19.484 -69.753  1.00  1.74           H  
ATOM   4949 1HG2 THR A 323      -5.827  17.833 -71.285  1.00  1.74           H  
ATOM   4950 2HG2 THR A 323      -6.137  16.127 -70.880  1.00  1.74           H  
ATOM   4951 3HG2 THR A 323      -7.452  17.156 -71.489  1.00  1.74           H  
ATOM   4952  N   GLN A 324      -6.518  14.774 -68.003  1.00  1.69           N  
ATOM   4953  CA  GLN A 324      -5.819  13.490 -68.016  1.00  1.69           C  
ATOM   4954  C   GLN A 324      -6.764  12.295 -67.906  1.00  1.69           C  
ATOM   4955  O   GLN A 324      -6.617  11.327 -68.655  1.00  1.69           O  
ATOM   4956  CB  GLN A 324      -4.818  13.469 -66.864  1.00  1.69           C  
ATOM   4957  CG  GLN A 324      -3.636  14.417 -67.052  1.00  1.69           C  
ATOM   4958  CD  GLN A 324      -2.816  14.589 -65.789  1.00  1.69           C  
ATOM   4959  OE1 GLN A 324      -3.336  14.367 -64.701  1.00  1.69           O  
ATOM   4960  NE2 GLN A 324      -1.553  14.995 -65.911  1.00  1.69           N  
ATOM   4961  H   GLN A 324      -6.334  15.429 -67.241  1.00  1.69           H  
ATOM   4962  HA  GLN A 324      -5.275  13.411 -68.957  1.00  1.69           H  
ATOM   4963 1HB  GLN A 324      -5.318  13.736 -65.962  1.00  1.69           H  
ATOM   4964 2HB  GLN A 324      -4.429  12.458 -66.732  1.00  1.69           H  
ATOM   4965 1HG  GLN A 324      -2.989  14.001 -67.811  1.00  1.69           H  
ATOM   4966 2HG  GLN A 324      -4.010  15.390 -67.365  1.00  1.69           H  
ATOM   4967 1HE2 GLN A 324      -0.992  15.137 -65.088  1.00  1.69           H  
ATOM   4968 2HE2 GLN A 324      -1.164  15.161 -66.822  1.00  1.69           H  
ATOM   4969  N   SER A 325      -7.765  12.387 -67.033  1.00  1.69           N  
ATOM   4970  CA  SER A 325      -8.741  11.325 -66.860  1.00  1.69           C  
ATOM   4971  C   SER A 325      -9.529  11.146 -68.114  1.00  1.69           C  
ATOM   4972  O   SER A 325      -9.705  10.025 -68.581  1.00  1.69           O  
ATOM   4973  CB  SER A 325      -9.684  11.641 -65.715  1.00  1.69           C  
ATOM   4974  OG  SER A 325     -10.678  10.635 -65.508  1.00  1.69           O  
ATOM   4975  H   SER A 325      -7.851  13.209 -66.446  1.00  1.69           H  
ATOM   4976  HA  SER A 325      -8.227  10.400 -66.680  1.00  1.69           H  
ATOM   4977 1HB  SER A 325      -9.124  11.813 -64.802  1.00  1.69           H  
ATOM   4978 2HB  SER A 325     -10.157  12.545 -65.984  1.00  1.69           H  
ATOM   4979  HG  SER A 325     -11.202  10.878 -64.679  1.00  1.69           H  
ATOM   4980  N   HIS A 326     -10.001  12.252 -68.688  1.00  1.71           N  
ATOM   4981  CA  HIS A 326     -10.837  12.148 -69.865  1.00  1.71           C  
ATOM   4982  C   HIS A 326     -10.020  11.581 -71.029  1.00  1.71           C  
ATOM   4983  O   HIS A 326     -10.532  10.810 -71.843  1.00  1.71           O  
ATOM   4984  CB  HIS A 326     -11.462  13.503 -70.168  1.00  1.71           C  
ATOM   4985  CG  HIS A 326     -12.390  13.935 -69.042  1.00  1.71           C  
ATOM   4986  ND1 HIS A 326     -13.192  15.056 -69.105  1.00  1.71           N  
ATOM   4987  CD2 HIS A 326     -12.576  13.405 -67.804  1.00  1.71           C  
ATOM   4988  CE1 HIS A 326     -13.836  15.195 -67.944  1.00  1.71           C  
ATOM   4989  NE2 HIS A 326     -13.465  14.207 -67.139  1.00  1.71           N  
ATOM   4990  H   HIS A 326      -9.821  13.177 -68.288  1.00  1.71           H  
ATOM   4991  HA  HIS A 326     -11.651  11.461 -69.669  1.00  1.71           H  
ATOM   4992 1HB  HIS A 326     -10.675  14.255 -70.282  1.00  1.71           H  
ATOM   4993 2HB  HIS A 326     -12.026  13.455 -71.096  1.00  1.71           H  
ATOM   4994  HD2 HIS A 326     -12.092  12.523 -67.397  1.00  1.71           H  
ATOM   4995  HE1 HIS A 326     -14.531  15.994 -67.693  1.00  1.71           H  
ATOM   4996  HE2 HIS A 326     -13.758  14.046 -66.162  1.00  1.71           H  
ATOM   4997  N   SER A 327      -8.733  11.955 -71.099  1.00  1.73           N  
ATOM   4998  CA  SER A 327      -7.835  11.429 -72.117  1.00  1.73           C  
ATOM   4999  C   SER A 327      -7.652   9.914 -71.904  1.00  1.73           C  
ATOM   5000  O   SER A 327      -7.634   9.138 -72.863  1.00  1.73           O  
ATOM   5001  CB  SER A 327      -6.501  12.142 -72.031  1.00  1.73           C  
ATOM   5002  OG  SER A 327      -6.646  13.509 -72.316  1.00  1.73           O  
ATOM   5003  H   SER A 327      -8.363  12.636 -70.439  1.00  1.73           H  
ATOM   5004  HA  SER A 327      -8.276  11.598 -73.099  1.00  1.73           H  
ATOM   5005 1HB  SER A 327      -6.085  12.022 -71.038  1.00  1.73           H  
ATOM   5006 2HB  SER A 327      -5.805  11.693 -72.735  1.00  1.73           H  
ATOM   5007  HG  SER A 327      -7.189  13.865 -71.573  1.00  1.73           H  
ATOM   5008  N   GLY A 328      -7.521   9.505 -70.630  1.00  1.76           N  
ATOM   5009  CA  GLY A 328      -7.406   8.106 -70.218  1.00  1.76           C  
ATOM   5010  C   GLY A 328      -6.026   7.465 -70.405  1.00  1.76           C  
ATOM   5011  O   GLY A 328      -5.906   6.239 -70.391  1.00  1.76           O  
ATOM   5012  H   GLY A 328      -7.503  10.207 -69.894  1.00  1.76           H  
ATOM   5013 1HA  GLY A 328      -7.694   8.045 -69.170  1.00  1.76           H  
ATOM   5014 2HA  GLY A 328      -8.146   7.525 -70.766  1.00  1.76           H  
ATOM   5015  N   GLY A 329      -4.988   8.276 -70.594  1.00  1.76           N  
ATOM   5016  CA  GLY A 329      -3.644   7.755 -70.869  1.00  1.76           C  
ATOM   5017  C   GLY A 329      -2.730   7.499 -69.663  1.00  1.76           C  
ATOM   5018  O   GLY A 329      -3.161   7.426 -68.506  1.00  1.76           O  
ATOM   5019  H   GLY A 329      -5.150   9.272 -70.570  1.00  1.76           H  
ATOM   5020 1HA  GLY A 329      -3.746   6.827 -71.433  1.00  1.76           H  
ATOM   5021 2HA  GLY A 329      -3.144   8.451 -71.542  1.00  1.76           H  
ATOM   5022  N   GLU A 330      -1.432   7.417 -69.959  1.00  1.73           N  
ATOM   5023  CA  GLU A 330      -0.386   7.134 -68.974  1.00  1.73           C  
ATOM   5024  C   GLU A 330      -0.434   8.051 -67.760  1.00  1.73           C  
ATOM   5025  O   GLU A 330      -0.343   7.589 -66.621  1.00  1.73           O  
ATOM   5026  CB  GLU A 330       0.981   7.297 -69.641  1.00  1.73           C  
ATOM   5027  CG  GLU A 330       2.171   7.075 -68.736  1.00  1.73           C  
ATOM   5028  CD  GLU A 330       3.501   7.363 -69.434  1.00  1.73           C  
ATOM   5029  OE1 GLU A 330       3.529   7.364 -70.640  1.00  1.73           O  
ATOM   5030  OE2 GLU A 330       4.471   7.663 -68.752  1.00  1.73           O  
ATOM   5031  H   GLU A 330      -1.161   7.514 -70.927  1.00  1.73           H  
ATOM   5032  HA  GLU A 330      -0.506   6.105 -68.630  1.00  1.73           H  
ATOM   5033 1HB  GLU A 330       1.063   6.596 -70.472  1.00  1.73           H  
ATOM   5034 2HB  GLU A 330       1.065   8.302 -70.053  1.00  1.73           H  
ATOM   5035 1HG  GLU A 330       2.064   7.736 -67.890  1.00  1.73           H  
ATOM   5036 2HG  GLU A 330       2.160   6.049 -68.370  1.00  1.73           H  
ATOM   5037  N   ASP A 331      -0.612   9.348 -67.998  1.00  1.67           N  
ATOM   5038  CA  ASP A 331      -0.626  10.319 -66.914  1.00  1.67           C  
ATOM   5039  C   ASP A 331      -1.784  10.091 -65.938  1.00  1.67           C  
ATOM   5040  O   ASP A 331      -1.706  10.466 -64.773  1.00  1.67           O  
ATOM   5041  CB  ASP A 331      -0.664  11.742 -67.458  1.00  1.67           C  
ATOM   5042  CG  ASP A 331       0.657  12.203 -68.124  1.00  1.67           C  
ATOM   5043  OD1 ASP A 331       1.672  11.539 -67.995  1.00  1.67           O  
ATOM   5044  OD2 ASP A 331       0.629  13.226 -68.752  1.00  1.67           O  
ATOM   5045  H   ASP A 331      -0.710   9.659 -68.952  1.00  1.67           H  
ATOM   5046  HA  ASP A 331       0.301  10.205 -66.362  1.00  1.67           H  
ATOM   5047 1HB  ASP A 331      -1.475  11.828 -68.179  1.00  1.67           H  
ATOM   5048 2HB  ASP A 331      -0.886  12.414 -66.640  1.00  1.67           H  
ATOM   5049  N   TYR A 332      -2.871   9.473 -66.398  1.00  1.59           N  
ATOM   5050  CA  TYR A 332      -4.020   9.215 -65.542  1.00  1.59           C  
ATOM   5051  C   TYR A 332      -3.579   8.171 -64.543  1.00  1.59           C  
ATOM   5052  O   TYR A 332      -3.765   8.312 -63.328  1.00  1.59           O  
ATOM   5053  CB  TYR A 332      -5.194   8.752 -66.407  1.00  1.59           C  
ATOM   5054  CG  TYR A 332      -6.515   8.444 -65.778  1.00  1.59           C  
ATOM   5055  CD1 TYR A 332      -7.004   9.161 -64.714  1.00  1.59           C  
ATOM   5056  CD2 TYR A 332      -7.306   7.479 -66.388  1.00  1.59           C  
ATOM   5057  CE1 TYR A 332      -8.289   8.902 -64.264  1.00  1.59           C  
ATOM   5058  CE2 TYR A 332      -8.580   7.228 -65.945  1.00  1.59           C  
ATOM   5059  CZ  TYR A 332      -9.077   7.931 -64.901  1.00  1.59           C  
ATOM   5060  OH  TYR A 332     -10.361   7.696 -64.503  1.00  1.59           O  
ATOM   5061  H   TYR A 332      -2.896   9.111 -67.348  1.00  1.59           H  
ATOM   5062  HA  TYR A 332      -4.287  10.126 -65.002  1.00  1.59           H  
ATOM   5063 1HB  TYR A 332      -5.369   9.502 -67.179  1.00  1.59           H  
ATOM   5064 2HB  TYR A 332      -4.896   7.856 -66.924  1.00  1.59           H  
ATOM   5065  HD1 TYR A 332      -6.398   9.936 -64.250  1.00  1.59           H  
ATOM   5066  HD2 TYR A 332      -6.914   6.931 -67.245  1.00  1.59           H  
ATOM   5067  HE1 TYR A 332      -8.688   9.478 -63.444  1.00  1.59           H  
ATOM   5068  HE2 TYR A 332      -9.199   6.479 -66.446  1.00  1.59           H  
ATOM   5069  HH  TYR A 332     -10.553   6.762 -64.591  1.00  1.59           H  
ATOM   5070  N   THR A 333      -2.945   7.125 -65.060  1.00  1.49           N  
ATOM   5071  CA  THR A 333      -2.470   6.063 -64.189  1.00  1.49           C  
ATOM   5072  C   THR A 333      -1.454   6.598 -63.191  1.00  1.49           C  
ATOM   5073  O   THR A 333      -1.518   6.285 -62.000  1.00  1.49           O  
ATOM   5074  CB  THR A 333      -1.821   4.918 -64.974  1.00  1.49           C  
ATOM   5075  OG1 THR A 333      -2.788   4.322 -65.854  1.00  1.49           O  
ATOM   5076  CG2 THR A 333      -1.279   3.875 -63.999  1.00  1.49           C  
ATOM   5077  H   THR A 333      -2.809   7.086 -66.076  1.00  1.49           H  
ATOM   5078  HA  THR A 333      -3.319   5.666 -63.631  1.00  1.49           H  
ATOM   5079  HB  THR A 333      -0.996   5.309 -65.571  1.00  1.49           H  
ATOM   5080  HG1 THR A 333      -3.024   4.961 -66.540  1.00  1.49           H  
ATOM   5081 1HG2 THR A 333      -0.808   3.066 -64.555  1.00  1.49           H  
ATOM   5082 2HG2 THR A 333      -0.545   4.348 -63.353  1.00  1.49           H  
ATOM   5083 3HG2 THR A 333      -2.094   3.477 -63.396  1.00  1.49           H  
ATOM   5084  N   LEU A 334      -0.521   7.418 -63.671  1.00  1.39           N  
ATOM   5085  CA  LEU A 334       0.523   7.936 -62.803  1.00  1.39           C  
ATOM   5086  C   LEU A 334      -0.032   8.828 -61.688  1.00  1.39           C  
ATOM   5087  O   LEU A 334       0.432   8.749 -60.543  1.00  1.39           O  
ATOM   5088  CB  LEU A 334       1.533   8.683 -63.638  1.00  1.39           C  
ATOM   5089  CG  LEU A 334       2.334   7.812 -64.601  1.00  1.39           C  
ATOM   5090  CD1 LEU A 334       3.190   8.682 -65.468  1.00  1.39           C  
ATOM   5091  CD2 LEU A 334       3.142   6.828 -63.828  1.00  1.39           C  
ATOM   5092  H   LEU A 334      -0.522   7.644 -64.668  1.00  1.39           H  
ATOM   5093  HA  LEU A 334       1.024   7.090 -62.338  1.00  1.39           H  
ATOM   5094 1HB  LEU A 334       0.997   9.405 -64.221  1.00  1.39           H  
ATOM   5095 2HB  LEU A 334       2.215   9.183 -62.975  1.00  1.39           H  
ATOM   5096  HG  LEU A 334       1.653   7.275 -65.248  1.00  1.39           H  
ATOM   5097 1HD1 LEU A 334       3.746   8.059 -66.169  1.00  1.39           H  
ATOM   5098 2HD1 LEU A 334       2.560   9.381 -66.025  1.00  1.39           H  
ATOM   5099 3HD1 LEU A 334       3.884   9.221 -64.858  1.00  1.39           H  
ATOM   5100 1HD2 LEU A 334       3.702   6.198 -64.520  1.00  1.39           H  
ATOM   5101 2HD2 LEU A 334       3.830   7.353 -63.169  1.00  1.39           H  
ATOM   5102 3HD2 LEU A 334       2.468   6.223 -63.249  1.00  1.39           H  
ATOM   5103  N   VAL A 335      -1.054   9.639 -61.988  1.00  1.30           N  
ATOM   5104  CA  VAL A 335      -1.676  10.452 -60.945  1.00  1.30           C  
ATOM   5105  C   VAL A 335      -2.313   9.546 -59.898  1.00  1.30           C  
ATOM   5106  O   VAL A 335      -2.234   9.817 -58.697  1.00  1.30           O  
ATOM   5107  CB  VAL A 335      -2.723  11.441 -61.489  1.00  1.30           C  
ATOM   5108  CG1 VAL A 335      -3.452  12.051 -60.339  1.00  1.30           C  
ATOM   5109  CG2 VAL A 335      -2.045  12.541 -62.249  1.00  1.30           C  
ATOM   5110  H   VAL A 335      -1.396   9.714 -62.948  1.00  1.30           H  
ATOM   5111  HA  VAL A 335      -0.897  11.040 -60.462  1.00  1.30           H  
ATOM   5112  HB  VAL A 335      -3.438  10.914 -62.132  1.00  1.30           H  
ATOM   5113 1HG1 VAL A 335      -4.191  12.757 -60.701  1.00  1.30           H  
ATOM   5114 2HG1 VAL A 335      -3.935  11.255 -59.805  1.00  1.30           H  
ATOM   5115 3HG1 VAL A 335      -2.745  12.571 -59.685  1.00  1.30           H  
ATOM   5116 1HG2 VAL A 335      -2.792  13.233 -62.601  1.00  1.30           H  
ATOM   5117 2HG2 VAL A 335      -1.351  13.057 -61.595  1.00  1.30           H  
ATOM   5118 3HG2 VAL A 335      -1.515  12.134 -63.084  1.00  1.30           H  
ATOM   5119  N   ASN A 336      -2.946   8.460 -60.340  1.00  1.20           N  
ATOM   5120  CA  ASN A 336      -3.539   7.549 -59.383  1.00  1.20           C  
ATOM   5121  C   ASN A 336      -2.481   6.826 -58.550  1.00  1.20           C  
ATOM   5122  O   ASN A 336      -2.655   6.644 -57.341  1.00  1.20           O  
ATOM   5123  CB  ASN A 336      -4.399   6.550 -60.111  1.00  1.20           C  
ATOM   5124  CG  ASN A 336      -5.636   7.139 -60.558  1.00  1.20           C  
ATOM   5125  OD1 ASN A 336      -6.507   7.281 -59.735  1.00  1.20           O  
ATOM   5126  ND2 ASN A 336      -5.761   7.507 -61.793  1.00  1.20           N  
ATOM   5127  H   ASN A 336      -3.023   8.278 -61.343  1.00  1.20           H  
ATOM   5128  HA  ASN A 336      -4.164   8.124 -58.697  1.00  1.20           H  
ATOM   5129 1HB  ASN A 336      -3.862   6.167 -60.975  1.00  1.20           H  
ATOM   5130 2HB  ASN A 336      -4.619   5.706 -59.456  1.00  1.20           H  
ATOM   5131 1HD2 ASN A 336      -6.613   7.936 -62.105  1.00  1.20           H  
ATOM   5132 2HD2 ASN A 336      -4.988   7.400 -62.435  1.00  1.20           H  
ATOM   5133  N   ARG A 337      -1.330   6.496 -59.147  1.00  1.12           N  
ATOM   5134  CA  ARG A 337      -0.286   5.832 -58.364  1.00  1.12           C  
ATOM   5135  C   ARG A 337       0.167   6.795 -57.266  1.00  1.12           C  
ATOM   5136  O   ARG A 337       0.370   6.400 -56.115  1.00  1.12           O  
ATOM   5137  CB  ARG A 337       0.922   5.458 -59.223  1.00  1.12           C  
ATOM   5138  CG  ARG A 337       0.730   4.335 -60.256  1.00  1.12           C  
ATOM   5139  CD  ARG A 337       1.970   4.103 -61.022  1.00  1.12           C  
ATOM   5140  NE  ARG A 337       1.791   3.177 -62.143  1.00  1.12           N  
ATOM   5141  CZ  ARG A 337       2.750   2.899 -63.054  1.00  1.12           C  
ATOM   5142  NH1 ARG A 337       3.934   3.462 -62.945  1.00  1.12           N  
ATOM   5143  NH2 ARG A 337       2.522   2.070 -64.065  1.00  1.12           N  
ATOM   5144  H   ARG A 337      -1.212   6.652 -60.150  1.00  1.12           H  
ATOM   5145  HA  ARG A 337      -0.700   4.937 -57.899  1.00  1.12           H  
ATOM   5146 1HB  ARG A 337       1.247   6.340 -59.772  1.00  1.12           H  
ATOM   5147 2HB  ARG A 337       1.744   5.163 -58.572  1.00  1.12           H  
ATOM   5148 1HG  ARG A 337       0.519   3.418 -59.747  1.00  1.12           H  
ATOM   5149 2HG  ARG A 337      -0.076   4.575 -60.934  1.00  1.12           H  
ATOM   5150 1HD  ARG A 337       2.341   5.039 -61.394  1.00  1.12           H  
ATOM   5151 2HD  ARG A 337       2.710   3.671 -60.350  1.00  1.12           H  
ATOM   5152  HE  ARG A 337       0.891   2.734 -62.251  1.00  1.12           H  
ATOM   5153 1HH1 ARG A 337       4.125   4.097 -62.183  1.00  1.12           H  
ATOM   5154 2HH1 ARG A 337       4.655   3.259 -63.624  1.00  1.12           H  
ATOM   5155 1HH2 ARG A 337       1.623   1.627 -64.191  1.00  1.12           H  
ATOM   5156 2HH2 ARG A 337       3.258   1.883 -64.730  1.00  1.12           H  
ATOM   5157  N   PHE A 338       0.292   8.077 -57.634  1.00  1.05           N  
ATOM   5158  CA  PHE A 338       0.657   9.143 -56.712  1.00  1.05           C  
ATOM   5159  C   PHE A 338      -0.303   9.296 -55.544  1.00  1.05           C  
ATOM   5160  O   PHE A 338       0.118   9.349 -54.382  1.00  1.05           O  
ATOM   5161  CB  PHE A 338       0.774  10.468 -57.437  1.00  1.05           C  
ATOM   5162  CG  PHE A 338       0.920  11.553 -56.511  1.00  1.05           C  
ATOM   5163  CD1 PHE A 338       2.120  11.824 -55.912  1.00  1.05           C  
ATOM   5164  CD2 PHE A 338      -0.174  12.322 -56.216  1.00  1.05           C  
ATOM   5165  CE1 PHE A 338       2.226  12.859 -55.040  1.00  1.05           C  
ATOM   5166  CE2 PHE A 338      -0.076  13.351 -55.354  1.00  1.05           C  
ATOM   5167  CZ  PHE A 338       1.124  13.631 -54.764  1.00  1.05           C  
ATOM   5168  H   PHE A 338       0.131   8.322 -58.610  1.00  1.05           H  
ATOM   5169  HA  PHE A 338       1.639   8.902 -56.304  1.00  1.05           H  
ATOM   5170 1HB  PHE A 338       1.634  10.456 -58.104  1.00  1.05           H  
ATOM   5171 2HB  PHE A 338      -0.099  10.650 -58.034  1.00  1.05           H  
ATOM   5172  HD1 PHE A 338       2.986  11.206 -56.141  1.00  1.05           H  
ATOM   5173  HD2 PHE A 338      -1.128  12.099 -56.696  1.00  1.05           H  
ATOM   5174  HE1 PHE A 338       3.180  13.062 -54.573  1.00  1.05           H  
ATOM   5175  HE2 PHE A 338      -0.947  13.947 -55.145  1.00  1.05           H  
ATOM   5176  HZ  PHE A 338       1.190  14.448 -54.083  1.00  1.05           H  
ATOM   5177  N   HIS A 339      -1.601   9.390 -55.825  1.00  0.99           N  
ATOM   5178  CA  HIS A 339      -2.537   9.585 -54.728  1.00  0.99           C  
ATOM   5179  C   HIS A 339      -2.508   8.378 -53.808  1.00  0.99           C  
ATOM   5180  O   HIS A 339      -2.592   8.523 -52.583  1.00  0.99           O  
ATOM   5181  CB  HIS A 339      -3.930   9.933 -55.221  1.00  0.99           C  
ATOM   5182  CG  HIS A 339      -3.972  11.346 -55.735  1.00  0.99           C  
ATOM   5183  ND1 HIS A 339      -3.642  12.438 -54.957  1.00  0.99           N  
ATOM   5184  CD2 HIS A 339      -4.294  11.828 -56.922  1.00  0.99           C  
ATOM   5185  CE1 HIS A 339      -3.764  13.536 -55.671  1.00  0.99           C  
ATOM   5186  NE2 HIS A 339      -4.162  13.197 -56.874  1.00  0.99           N  
ATOM   5187  H   HIS A 339      -1.921   9.351 -56.797  1.00  0.99           H  
ATOM   5188  HA  HIS A 339      -2.204  10.438 -54.135  1.00  0.99           H  
ATOM   5189 1HB  HIS A 339      -4.216   9.252 -56.034  1.00  0.99           H  
ATOM   5190 2HB  HIS A 339      -4.654   9.823 -54.416  1.00  0.99           H  
ATOM   5191  HD2 HIS A 339      -4.596  11.236 -57.740  1.00  0.99           H  
ATOM   5192  HE1 HIS A 339      -3.570  14.553 -55.315  1.00  0.99           H  
ATOM   5193  HE2 HIS A 339      -4.344  13.829 -57.639  1.00  0.99           H  
ATOM   5194  N   VAL A 340      -2.356   7.187 -54.376  1.00  0.94           N  
ATOM   5195  CA  VAL A 340      -2.222   6.018 -53.539  1.00  0.94           C  
ATOM   5196  C   VAL A 340      -0.948   6.091 -52.691  1.00  0.94           C  
ATOM   5197  O   VAL A 340      -0.980   5.735 -51.515  1.00  0.94           O  
ATOM   5198  CB  VAL A 340      -2.262   4.733 -54.321  1.00  0.94           C  
ATOM   5199  CG1 VAL A 340      -1.889   3.648 -53.367  1.00  0.94           C  
ATOM   5200  CG2 VAL A 340      -3.698   4.516 -54.892  1.00  0.94           C  
ATOM   5201  H   VAL A 340      -2.320   7.084 -55.393  1.00  0.94           H  
ATOM   5202  HA  VAL A 340      -3.078   5.992 -52.864  1.00  0.94           H  
ATOM   5203  HB  VAL A 340      -1.532   4.761 -55.130  1.00  0.94           H  
ATOM   5204 1HG1 VAL A 340      -1.889   2.724 -53.846  1.00  0.94           H  
ATOM   5205 2HG1 VAL A 340      -0.891   3.845 -52.979  1.00  0.94           H  
ATOM   5206 3HG1 VAL A 340      -2.603   3.646 -52.560  1.00  0.94           H  
ATOM   5207 1HG2 VAL A 340      -3.743   3.584 -55.440  1.00  0.94           H  
ATOM   5208 2HG2 VAL A 340      -4.416   4.491 -54.074  1.00  0.94           H  
ATOM   5209 3HG2 VAL A 340      -3.940   5.339 -55.563  1.00  0.94           H  
ATOM   5210  N   GLN A 341       0.175   6.555 -53.259  1.00  0.89           N  
ATOM   5211  CA  GLN A 341       1.382   6.718 -52.445  1.00  0.89           C  
ATOM   5212  C   GLN A 341       1.085   7.631 -51.259  1.00  0.89           C  
ATOM   5213  O   GLN A 341       1.522   7.370 -50.143  1.00  0.89           O  
ATOM   5214  CB  GLN A 341       2.528   7.346 -53.261  1.00  0.89           C  
ATOM   5215  CG  GLN A 341       3.878   7.542 -52.489  1.00  0.89           C  
ATOM   5216  CD  GLN A 341       4.612   6.258 -52.086  1.00  0.89           C  
ATOM   5217  OE1 GLN A 341       4.891   5.422 -52.954  1.00  0.89           O  
ATOM   5218  NE2 GLN A 341       4.957   6.100 -50.800  1.00  0.89           N  
ATOM   5219  H   GLN A 341       0.191   6.785 -54.252  1.00  0.89           H  
ATOM   5220  HA  GLN A 341       1.690   5.746 -52.067  1.00  0.89           H  
ATOM   5221 1HB  GLN A 341       2.715   6.740 -54.148  1.00  0.89           H  
ATOM   5222 2HB  GLN A 341       2.220   8.327 -53.606  1.00  0.89           H  
ATOM   5223 1HG  GLN A 341       4.545   8.121 -53.121  1.00  0.89           H  
ATOM   5224 2HG  GLN A 341       3.667   8.102 -51.569  1.00  0.89           H  
ATOM   5225 1HE2 GLN A 341       5.444   5.282 -50.511  1.00  0.89           H  
ATOM   5226 2HE2 GLN A 341       4.739   6.813 -50.081  1.00  0.89           H  
ATOM   5227  N   CYS A 342       0.299   8.678 -51.478  1.00  0.86           N  
ATOM   5228  CA  CYS A 342      -0.026   9.582 -50.385  1.00  0.86           C  
ATOM   5229  C   CYS A 342      -0.887   8.873 -49.324  1.00  0.86           C  
ATOM   5230  O   CYS A 342      -0.692   9.070 -48.118  1.00  0.86           O  
ATOM   5231  CB  CYS A 342      -0.694  10.819 -50.945  1.00  0.86           C  
ATOM   5232  SG  CYS A 342       0.463  11.791 -51.925  1.00  0.86           S  
ATOM   5233  H   CYS A 342      -0.034   8.867 -52.426  1.00  0.86           H  
ATOM   5234  HA  CYS A 342       0.906   9.896 -49.915  1.00  0.86           H  
ATOM   5235 1HB  CYS A 342      -1.536  10.549 -51.578  1.00  0.86           H  
ATOM   5236 2HB  CYS A 342      -1.068  11.438 -50.138  1.00  0.86           H  
ATOM   5237  HG  CYS A 342       0.489  10.932 -52.969  1.00  0.86           H  
ATOM   5238  N   PHE A 343      -1.805   8.006 -49.772  1.00  0.83           N  
ATOM   5239  CA  PHE A 343      -2.633   7.200 -48.870  1.00  0.83           C  
ATOM   5240  C   PHE A 343      -1.664   6.361 -48.020  1.00  0.83           C  
ATOM   5241  O   PHE A 343      -1.779   6.309 -46.792  1.00  0.83           O  
ATOM   5242  CB  PHE A 343      -3.592   6.295 -49.684  1.00  0.83           C  
ATOM   5243  CG  PHE A 343      -4.653   5.428 -48.942  1.00  0.83           C  
ATOM   5244  CD1 PHE A 343      -5.837   5.980 -48.578  1.00  0.83           C  
ATOM   5245  CD2 PHE A 343      -4.476   4.085 -48.661  1.00  0.83           C  
ATOM   5246  CE1 PHE A 343      -6.823   5.246 -47.937  1.00  0.83           C  
ATOM   5247  CE2 PHE A 343      -5.467   3.336 -48.030  1.00  0.83           C  
ATOM   5248  CZ  PHE A 343      -6.640   3.922 -47.662  1.00  0.83           C  
ATOM   5249  H   PHE A 343      -1.942   7.921 -50.780  1.00  0.83           H  
ATOM   5250  HA  PHE A 343      -3.209   7.858 -48.218  1.00  0.83           H  
ATOM   5251 1HB  PHE A 343      -4.117   6.914 -50.415  1.00  0.83           H  
ATOM   5252 2HB  PHE A 343      -2.994   5.604 -50.255  1.00  0.83           H  
ATOM   5253  HD1 PHE A 343      -6.005   7.017 -48.821  1.00  0.83           H  
ATOM   5254  HD2 PHE A 343      -3.567   3.616 -48.943  1.00  0.83           H  
ATOM   5255  HE1 PHE A 343      -7.759   5.735 -47.673  1.00  0.83           H  
ATOM   5256  HE2 PHE A 343      -5.308   2.277 -47.830  1.00  0.83           H  
ATOM   5257  HZ  PHE A 343      -7.427   3.339 -47.165  1.00  0.83           H  
ATOM   5258  N   ALA A 344      -0.683   5.723 -48.690  1.00  0.81           N  
ATOM   5259  CA  ALA A 344       0.306   4.875 -48.026  1.00  0.81           C  
ATOM   5260  C   ALA A 344       1.112   5.636 -46.989  1.00  0.81           C  
ATOM   5261  O   ALA A 344       1.328   5.144 -45.880  1.00  0.81           O  
ATOM   5262  CB  ALA A 344       1.302   4.310 -49.043  1.00  0.81           C  
ATOM   5263  H   ALA A 344      -0.645   5.822 -49.703  1.00  0.81           H  
ATOM   5264  HA  ALA A 344      -0.230   4.067 -47.537  1.00  0.81           H  
ATOM   5265 1HB  ALA A 344       2.011   3.654 -48.537  1.00  0.81           H  
ATOM   5266 2HB  ALA A 344       0.804   3.765 -49.822  1.00  0.81           H  
ATOM   5267 3HB  ALA A 344       1.846   5.115 -49.501  1.00  0.81           H  
ATOM   5268  N   ASP A 345       1.525   6.860 -47.324  1.00  0.81           N  
ATOM   5269  CA  ASP A 345       2.327   7.650 -46.402  1.00  0.81           C  
ATOM   5270  C   ASP A 345       1.511   7.995 -45.161  1.00  0.81           C  
ATOM   5271  O   ASP A 345       2.014   7.931 -44.034  1.00  0.81           O  
ATOM   5272  CB  ASP A 345       2.828   8.931 -47.075  1.00  0.81           C  
ATOM   5273  CG  ASP A 345       3.919   8.703 -48.177  1.00  0.81           C  
ATOM   5274  OD1 ASP A 345       4.466   7.631 -48.300  1.00  0.81           O  
ATOM   5275  OD2 ASP A 345       4.200   9.658 -48.870  1.00  0.81           O  
ATOM   5276  H   ASP A 345       1.319   7.217 -48.256  1.00  0.81           H  
ATOM   5277  HA  ASP A 345       3.187   7.057 -46.098  1.00  0.81           H  
ATOM   5278 1HB  ASP A 345       1.973   9.438 -47.534  1.00  0.81           H  
ATOM   5279 2HB  ASP A 345       3.229   9.602 -46.315  1.00  0.81           H  
ATOM   5280  N   PHE A 346       0.231   8.312 -45.363  1.00  0.81           N  
ATOM   5281  CA  PHE A 346      -0.667   8.599 -44.254  1.00  0.81           C  
ATOM   5282  C   PHE A 346      -0.752   7.380 -43.348  1.00  0.81           C  
ATOM   5283  O   PHE A 346      -0.577   7.490 -42.130  1.00  0.81           O  
ATOM   5284  CB  PHE A 346      -2.042   9.048 -44.759  1.00  0.81           C  
ATOM   5285  CG  PHE A 346      -3.098   9.278 -43.691  1.00  0.81           C  
ATOM   5286  CD1 PHE A 346      -3.035  10.380 -42.843  1.00  0.81           C  
ATOM   5287  CD2 PHE A 346      -4.188   8.428 -43.581  1.00  0.81           C  
ATOM   5288  CE1 PHE A 346      -4.014  10.608 -41.907  1.00  0.81           C  
ATOM   5289  CE2 PHE A 346      -5.181   8.670 -42.650  1.00  0.81           C  
ATOM   5290  CZ  PHE A 346      -5.090   9.757 -41.809  1.00  0.81           C  
ATOM   5291  H   PHE A 346      -0.127   8.369 -46.320  1.00  0.81           H  
ATOM   5292  HA  PHE A 346      -0.245   9.421 -43.675  1.00  0.81           H  
ATOM   5293 1HB  PHE A 346      -1.922   9.967 -45.311  1.00  0.81           H  
ATOM   5294 2HB  PHE A 346      -2.427   8.313 -45.459  1.00  0.81           H  
ATOM   5295  HD1 PHE A 346      -2.194  11.065 -42.915  1.00  0.81           H  
ATOM   5296  HD2 PHE A 346      -4.257   7.565 -44.249  1.00  0.81           H  
ATOM   5297  HE1 PHE A 346      -3.935  11.470 -41.250  1.00  0.81           H  
ATOM   5298  HE2 PHE A 346      -6.030   8.002 -42.575  1.00  0.81           H  
ATOM   5299  HZ  PHE A 346      -5.867   9.945 -41.071  1.00  0.81           H  
ATOM   5300  N   LEU A 347      -0.986   6.210 -43.946  1.00  0.84           N  
ATOM   5301  CA  LEU A 347      -1.106   4.994 -43.163  1.00  0.84           C  
ATOM   5302  C   LEU A 347       0.192   4.680 -42.419  1.00  0.84           C  
ATOM   5303  O   LEU A 347       0.158   4.258 -41.260  1.00  0.84           O  
ATOM   5304  CB  LEU A 347      -1.439   3.813 -44.070  1.00  0.84           C  
ATOM   5305  CG  LEU A 347      -2.795   3.829 -44.726  1.00  0.84           C  
ATOM   5306  CD1 LEU A 347      -2.872   2.631 -45.640  1.00  0.84           C  
ATOM   5307  CD2 LEU A 347      -3.873   3.840 -43.686  1.00  0.84           C  
ATOM   5308  H   LEU A 347      -1.108   6.178 -44.960  1.00  0.84           H  
ATOM   5309  HA  LEU A 347      -1.904   5.126 -42.436  1.00  0.84           H  
ATOM   5310 1HB  LEU A 347      -0.693   3.778 -44.865  1.00  0.84           H  
ATOM   5311 2HB  LEU A 347      -1.359   2.895 -43.493  1.00  0.84           H  
ATOM   5312  HG  LEU A 347      -2.901   4.720 -45.332  1.00  0.84           H  
ATOM   5313 1HD1 LEU A 347      -3.808   2.613 -46.121  1.00  0.84           H  
ATOM   5314 2HD1 LEU A 347      -2.080   2.697 -46.381  1.00  0.84           H  
ATOM   5315 3HD1 LEU A 347      -2.755   1.721 -45.056  1.00  0.84           H  
ATOM   5316 1HD2 LEU A 347      -4.837   3.859 -44.173  1.00  0.84           H  
ATOM   5317 2HD2 LEU A 347      -3.783   2.952 -43.081  1.00  0.84           H  
ATOM   5318 3HD2 LEU A 347      -3.768   4.726 -43.062  1.00  0.84           H  
ATOM   5319  N   ASN A 348       1.343   4.920 -43.058  1.00  0.88           N  
ATOM   5320  CA  ASN A 348       2.624   4.652 -42.415  1.00  0.88           C  
ATOM   5321  C   ASN A 348       2.803   5.558 -41.198  1.00  0.88           C  
ATOM   5322  O   ASN A 348       3.262   5.117 -40.137  1.00  0.88           O  
ATOM   5323  CB  ASN A 348       3.758   4.865 -43.404  1.00  0.88           C  
ATOM   5324  CG  ASN A 348       3.831   3.786 -44.453  1.00  0.88           C  
ATOM   5325  OD1 ASN A 348       3.319   2.681 -44.262  1.00  0.88           O  
ATOM   5326  ND2 ASN A 348       4.452   4.096 -45.565  1.00  0.88           N  
ATOM   5327  H   ASN A 348       1.327   5.254 -44.021  1.00  0.88           H  
ATOM   5328  HA  ASN A 348       2.635   3.619 -42.070  1.00  0.88           H  
ATOM   5329 1HB  ASN A 348       3.621   5.823 -43.904  1.00  0.88           H  
ATOM   5330 2HB  ASN A 348       4.706   4.907 -42.871  1.00  0.88           H  
ATOM   5331 1HD2 ASN A 348       4.525   3.427 -46.304  1.00  0.88           H  
ATOM   5332 2HD2 ASN A 348       4.847   5.007 -45.677  1.00  0.88           H  
ATOM   5333  N   ARG A 349       2.403   6.822 -41.333  1.00  0.97           N  
ATOM   5334  CA  ARG A 349       2.520   7.742 -40.218  1.00  0.97           C  
ATOM   5335  C   ARG A 349       1.629   7.288 -39.070  1.00  0.97           C  
ATOM   5336  O   ARG A 349       2.064   7.266 -37.920  1.00  0.97           O  
ATOM   5337  CB  ARG A 349       2.180   9.150 -40.639  1.00  0.97           C  
ATOM   5338  CG  ARG A 349       2.397  10.210 -39.573  1.00  0.97           C  
ATOM   5339  CD  ARG A 349       2.150  11.533 -40.142  1.00  0.97           C  
ATOM   5340  NE  ARG A 349       2.319  12.640 -39.192  1.00  0.97           N  
ATOM   5341  CZ  ARG A 349       3.471  13.314 -38.999  1.00  0.97           C  
ATOM   5342  NH1 ARG A 349       4.549  12.984 -39.669  1.00  0.97           N  
ATOM   5343  NH2 ARG A 349       3.509  14.325 -38.163  1.00  0.97           N  
ATOM   5344  H   ARG A 349       2.042   7.153 -42.231  1.00  0.97           H  
ATOM   5345  HA  ARG A 349       3.554   7.737 -39.874  1.00  0.97           H  
ATOM   5346 1HB  ARG A 349       2.769   9.421 -41.516  1.00  0.97           H  
ATOM   5347 2HB  ARG A 349       1.129   9.189 -40.933  1.00  0.97           H  
ATOM   5348 1HG  ARG A 349       1.692  10.041 -38.764  1.00  0.97           H  
ATOM   5349 2HG  ARG A 349       3.417  10.166 -39.187  1.00  0.97           H  
ATOM   5350 1HD  ARG A 349       2.856  11.682 -40.955  1.00  0.97           H  
ATOM   5351 2HD  ARG A 349       1.145  11.570 -40.546  1.00  0.97           H  
ATOM   5352  HE  ARG A 349       1.504  12.946 -38.676  1.00  0.97           H  
ATOM   5353 1HH1 ARG A 349       4.515  12.228 -40.339  1.00  0.97           H  
ATOM   5354 2HH1 ARG A 349       5.409  13.506 -39.542  1.00  0.97           H  
ATOM   5355 1HH2 ARG A 349       2.680  14.596 -37.653  1.00  0.97           H  
ATOM   5356 2HH2 ARG A 349       4.372  14.856 -38.056  1.00  0.97           H  
ATOM   5357  N   LEU A 350       0.403   6.851 -39.378  1.00  1.10           N  
ATOM   5358  CA  LEU A 350      -0.489   6.389 -38.322  1.00  1.10           C  
ATOM   5359  C   LEU A 350       0.103   5.148 -37.632  1.00  1.10           C  
ATOM   5360  O   LEU A 350       0.032   5.004 -36.410  1.00  1.10           O  
ATOM   5361  CB  LEU A 350      -1.862   6.033 -38.897  1.00  1.10           C  
ATOM   5362  CG  LEU A 350      -2.718   7.158 -39.440  1.00  1.10           C  
ATOM   5363  CD1 LEU A 350      -3.962   6.524 -40.037  1.00  1.10           C  
ATOM   5364  CD2 LEU A 350      -3.052   8.144 -38.351  1.00  1.10           C  
ATOM   5365  H   LEU A 350       0.082   6.880 -40.349  1.00  1.10           H  
ATOM   5366  HA  LEU A 350      -0.600   7.182 -37.583  1.00  1.10           H  
ATOM   5367 1HB  LEU A 350      -1.710   5.329 -39.715  1.00  1.10           H  
ATOM   5368 2HB  LEU A 350      -2.440   5.531 -38.124  1.00  1.10           H  
ATOM   5369  HG  LEU A 350      -2.187   7.680 -40.234  1.00  1.10           H  
ATOM   5370 1HD1 LEU A 350      -4.594   7.280 -40.435  1.00  1.10           H  
ATOM   5371 2HD1 LEU A 350      -3.672   5.836 -40.825  1.00  1.10           H  
ATOM   5372 3HD1 LEU A 350      -4.500   5.983 -39.260  1.00  1.10           H  
ATOM   5373 1HD2 LEU A 350      -3.669   8.934 -38.769  1.00  1.10           H  
ATOM   5374 2HD2 LEU A 350      -3.589   7.641 -37.569  1.00  1.10           H  
ATOM   5375 3HD2 LEU A 350      -2.134   8.570 -37.949  1.00  1.10           H  
ATOM   5376  N   LYS A 351       0.728   4.263 -38.422  1.00  1.30           N  
ATOM   5377  CA  LYS A 351       1.362   3.040 -37.924  1.00  1.30           C  
ATOM   5378  C   LYS A 351       2.464   3.364 -36.903  1.00  1.30           C  
ATOM   5379  O   LYS A 351       2.672   2.629 -35.939  1.00  1.30           O  
ATOM   5380  CB  LYS A 351       1.922   2.210 -39.088  1.00  1.30           C  
ATOM   5381  CG  LYS A 351       2.469   0.831 -38.723  1.00  1.30           C  
ATOM   5382  CD  LYS A 351       2.913   0.071 -39.991  1.00  1.30           C  
ATOM   5383  CE  LYS A 351       3.453  -1.326 -39.669  1.00  1.30           C  
ATOM   5384  NZ  LYS A 351       3.889  -2.063 -40.909  1.00  1.30           N  
ATOM   5385  H   LYS A 351       0.737   4.427 -39.429  1.00  1.30           H  
ATOM   5386  HA  LYS A 351       0.603   2.442 -37.426  1.00  1.30           H  
ATOM   5387 1HB  LYS A 351       1.145   2.083 -39.846  1.00  1.30           H  
ATOM   5388 2HB  LYS A 351       2.732   2.758 -39.554  1.00  1.30           H  
ATOM   5389 1HG  LYS A 351       3.320   0.945 -38.048  1.00  1.30           H  
ATOM   5390 2HG  LYS A 351       1.694   0.259 -38.214  1.00  1.30           H  
ATOM   5391 1HD  LYS A 351       2.063  -0.025 -40.670  1.00  1.30           H  
ATOM   5392 2HD  LYS A 351       3.693   0.643 -40.497  1.00  1.30           H  
ATOM   5393 1HE  LYS A 351       4.300  -1.239 -38.990  1.00  1.30           H  
ATOM   5394 2HE  LYS A 351       2.665  -1.903 -39.180  1.00  1.30           H  
ATOM   5395 1HZ  LYS A 351       4.225  -2.988 -40.661  1.00  1.30           H  
ATOM   5396 2HZ  LYS A 351       3.102  -2.161 -41.547  1.00  1.30           H  
ATOM   5397 3HZ  LYS A 351       4.625  -1.552 -41.372  1.00  1.30           H  
ATOM   5398  N   SER A 352       3.164   4.486 -37.116  1.00  1.58           N  
ATOM   5399  CA  SER A 352       4.262   4.919 -36.251  1.00  1.58           C  
ATOM   5400  C   SER A 352       3.791   5.565 -34.936  1.00  1.58           C  
ATOM   5401  O   SER A 352       4.621   5.925 -34.098  1.00  1.58           O  
ATOM   5402  CB  SER A 352       5.180   5.891 -36.975  1.00  1.58           C  
ATOM   5403  OG  SER A 352       4.580   7.140 -37.166  1.00  1.58           O  
ATOM   5404  H   SER A 352       2.954   5.036 -37.951  1.00  1.58           H  
ATOM   5405  HA  SER A 352       4.847   4.037 -35.992  1.00  1.58           H  
ATOM   5406 1HB  SER A 352       6.104   6.010 -36.419  1.00  1.58           H  
ATOM   5407 2HB  SER A 352       5.432   5.470 -37.945  1.00  1.58           H  
ATOM   5408  HG  SER A 352       3.642   6.968 -37.380  1.00  1.58           H  
ATOM   5409  N   PHE A 353       2.477   5.758 -34.770  1.00  1.93           N  
ATOM   5410  CA  PHE A 353       1.895   6.372 -33.575  1.00  1.93           C  
ATOM   5411  C   PHE A 353       1.217   5.268 -32.718  1.00  1.93           C  
ATOM   5412  O   PHE A 353       0.077   4.903 -32.997  1.00  1.93           O  
ATOM   5413  CB  PHE A 353       0.857   7.431 -33.980  1.00  1.93           C  
ATOM   5414  CG  PHE A 353       1.397   8.670 -34.689  1.00  1.93           C  
ATOM   5415  CD1 PHE A 353       2.746   8.978 -34.667  1.00  1.93           C  
ATOM   5416  CD2 PHE A 353       0.536   9.542 -35.364  1.00  1.93           C  
ATOM   5417  CE1 PHE A 353       3.226  10.120 -35.287  1.00  1.93           C  
ATOM   5418  CE2 PHE A 353       1.020  10.687 -35.972  1.00  1.93           C  
ATOM   5419  CZ  PHE A 353       2.361  10.974 -35.933  1.00  1.93           C  
ATOM   5420  H   PHE A 353       1.827   5.449 -35.494  1.00  1.93           H  
ATOM   5421  HA  PHE A 353       2.686   6.872 -33.029  1.00  1.93           H  
ATOM   5422 1HB  PHE A 353       0.122   6.967 -34.640  1.00  1.93           H  
ATOM   5423 2HB  PHE A 353       0.322   7.765 -33.092  1.00  1.93           H  
ATOM   5424  HD1 PHE A 353       3.434   8.313 -34.149  1.00  1.93           H  
ATOM   5425  HD2 PHE A 353      -0.535   9.321 -35.399  1.00  1.93           H  
ATOM   5426  HE1 PHE A 353       4.293  10.343 -35.256  1.00  1.93           H  
ATOM   5427  HE2 PHE A 353       0.345  11.363 -36.476  1.00  1.93           H  
ATOM   5428  HZ  PHE A 353       2.740  11.871 -36.409  1.00  1.93           H  
ATOM   5429  N   PRO A 354       1.906   4.689 -31.700  1.00  2.28           N  
ATOM   5430  CA  PRO A 354       1.503   3.500 -30.953  1.00  2.28           C  
ATOM   5431  C   PRO A 354       0.256   3.548 -30.037  1.00  2.28           C  
ATOM   5432  O   PRO A 354      -0.277   2.517 -29.623  1.00  2.28           O  
ATOM   5433  CB  PRO A 354       2.733   3.215 -30.096  1.00  2.28           C  
ATOM   5434  CG  PRO A 354       3.422   4.523 -29.945  1.00  2.28           C  
ATOM   5435  CD  PRO A 354       3.167   5.274 -31.228  1.00  2.28           C  
ATOM   5436  HA  PRO A 354       1.422   2.722 -31.701  1.00  2.28           H  
ATOM   5437 1HB  PRO A 354       2.414   2.780 -29.137  1.00  2.28           H  
ATOM   5438 2HB  PRO A 354       3.353   2.454 -30.593  1.00  2.28           H  
ATOM   5439 1HG  PRO A 354       3.085   5.054 -29.041  1.00  2.28           H  
ATOM   5440 2HG  PRO A 354       4.478   4.313 -29.824  1.00  2.28           H  
ATOM   5441 1HD  PRO A 354       3.056   6.336 -30.985  1.00  2.28           H  
ATOM   5442 2HD  PRO A 354       3.978   5.079 -31.935  1.00  2.28           H  
ATOM   5443  N   GLU A 355      -0.148   4.736 -29.616  1.00  2.53           N  
ATOM   5444  CA  GLU A 355      -1.283   4.848 -28.690  1.00  2.53           C  
ATOM   5445  C   GLU A 355      -1.215   3.786 -27.569  1.00  2.53           C  
ATOM   5446  O   GLU A 355      -2.190   3.075 -27.293  1.00  2.53           O  
ATOM   5447  CB  GLU A 355      -2.625   4.791 -29.427  1.00  2.53           C  
ATOM   5448  CG  GLU A 355      -3.758   5.448 -28.627  1.00  2.53           C  
ATOM   5449  CD  GLU A 355      -5.037   5.665 -29.391  1.00  2.53           C  
ATOM   5450  OE1 GLU A 355      -5.153   5.227 -30.511  1.00  2.53           O  
ATOM   5451  OE2 GLU A 355      -5.909   6.305 -28.850  1.00  2.53           O  
ATOM   5452  H   GLU A 355       0.299   5.568 -29.957  1.00  2.53           H  
ATOM   5453  HA  GLU A 355      -1.223   5.830 -28.211  1.00  2.53           H  
ATOM   5454 1HB  GLU A 355      -2.541   5.293 -30.393  1.00  2.53           H  
ATOM   5455 2HB  GLU A 355      -2.893   3.750 -29.618  1.00  2.53           H  
ATOM   5456 1HG  GLU A 355      -3.974   4.819 -27.761  1.00  2.53           H  
ATOM   5457 2HG  GLU A 355      -3.402   6.409 -28.257  1.00  2.53           H  
ATOM   5458  N   GLY A 356      -0.058   3.668 -26.923  1.00  2.55           N  
ATOM   5459  CA  GLY A 356       0.132   2.755 -25.796  1.00  2.55           C  
ATOM   5460  C   GLY A 356       0.242   1.252 -26.146  1.00  2.55           C  
ATOM   5461  O   GLY A 356       1.302   0.645 -25.980  1.00  2.55           O  
ATOM   5462  H   GLY A 356       0.706   4.254 -27.218  1.00  2.55           H  
ATOM   5463 1HA  GLY A 356       1.016   3.055 -25.238  1.00  2.55           H  
ATOM   5464 2HA  GLY A 356      -0.702   2.884 -25.104  1.00  2.55           H  
ATOM   5465  N   ASP A 357      -0.878   0.663 -26.590  1.00  2.32           N  
ATOM   5466  CA  ASP A 357      -0.994  -0.793 -26.827  1.00  2.32           C  
ATOM   5467  C   ASP A 357      -1.043  -1.333 -28.269  1.00  2.32           C  
ATOM   5468  O   ASP A 357      -1.370  -2.504 -28.460  1.00  2.32           O  
ATOM   5469  CB  ASP A 357      -2.262  -1.323 -26.146  1.00  2.32           C  
ATOM   5470  CG  ASP A 357      -2.258  -1.222 -24.629  1.00  2.32           C  
ATOM   5471  OD1 ASP A 357      -1.282  -1.554 -24.021  1.00  2.32           O  
ATOM   5472  OD2 ASP A 357      -3.272  -0.793 -24.089  1.00  2.32           O  
ATOM   5473  H   ASP A 357      -1.666   1.286 -26.757  1.00  2.32           H  
ATOM   5474  HA  ASP A 357      -0.135  -1.258 -26.347  1.00  2.32           H  
ATOM   5475 1HB  ASP A 357      -3.123  -0.785 -26.534  1.00  2.32           H  
ATOM   5476 2HB  ASP A 357      -2.392  -2.372 -26.418  1.00  2.32           H  
ATOM   5477  N   GLY A 358      -0.754  -0.534 -29.278  1.00  1.96           N  
ATOM   5478  CA  GLY A 358      -0.870  -1.013 -30.659  1.00  1.96           C  
ATOM   5479  C   GLY A 358      -0.473   0.139 -31.520  1.00  1.96           C  
ATOM   5480  O   GLY A 358       0.574   0.712 -31.284  1.00  1.96           O  
ATOM   5481  H   GLY A 358      -0.478   0.441 -29.134  1.00  1.96           H  
ATOM   5482 1HA  GLY A 358      -0.212  -1.863 -30.827  1.00  1.96           H  
ATOM   5483 2HA  GLY A 358      -1.893  -1.313 -30.878  1.00  1.96           H  
ATOM   5484  N   THR A 359      -1.246   0.428 -32.557  1.00  1.58           N  
ATOM   5485  CA  THR A 359      -1.022   1.626 -33.367  1.00  1.58           C  
ATOM   5486  C   THR A 359      -2.342   2.394 -33.557  1.00  1.58           C  
ATOM   5487  O   THR A 359      -3.411   1.791 -33.530  1.00  1.58           O  
ATOM   5488  CB  THR A 359      -0.415   1.264 -34.725  1.00  1.58           C  
ATOM   5489  OG1 THR A 359      -1.335   0.443 -35.459  1.00  1.58           O  
ATOM   5490  CG2 THR A 359       0.887   0.521 -34.570  1.00  1.58           C  
ATOM   5491  H   THR A 359      -2.004  -0.209 -32.801  1.00  1.58           H  
ATOM   5492  HA  THR A 359      -0.346   2.288 -32.853  1.00  1.58           H  
ATOM   5493  HB  THR A 359      -0.234   2.185 -35.275  1.00  1.58           H  
ATOM   5494  HG1 THR A 359      -1.550  -0.368 -34.924  1.00  1.58           H  
ATOM   5495 1HG2 THR A 359       1.293   0.298 -35.554  1.00  1.58           H  
ATOM   5496 2HG2 THR A 359       1.594   1.143 -34.019  1.00  1.58           H  
ATOM   5497 3HG2 THR A 359       0.722  -0.409 -34.031  1.00  1.58           H  
ATOM   5498  N   VAL A 360      -2.286   3.683 -33.911  1.00  1.27           N  
ATOM   5499  CA  VAL A 360      -3.530   4.421 -34.202  1.00  1.27           C  
ATOM   5500  C   VAL A 360      -4.306   3.709 -35.308  1.00  1.27           C  
ATOM   5501  O   VAL A 360      -5.531   3.615 -35.266  1.00  1.27           O  
ATOM   5502  CB  VAL A 360      -3.270   5.900 -34.598  1.00  1.27           C  
ATOM   5503  CG1 VAL A 360      -4.543   6.543 -35.127  1.00  1.27           C  
ATOM   5504  CG2 VAL A 360      -2.809   6.702 -33.376  1.00  1.27           C  
ATOM   5505  H   VAL A 360      -1.388   4.166 -33.893  1.00  1.27           H  
ATOM   5506  HA  VAL A 360      -4.141   4.431 -33.297  1.00  1.27           H  
ATOM   5507  HB  VAL A 360      -2.505   5.935 -35.383  1.00  1.27           H  
ATOM   5508 1HG1 VAL A 360      -4.338   7.575 -35.393  1.00  1.27           H  
ATOM   5509 2HG1 VAL A 360      -4.884   6.001 -36.006  1.00  1.27           H  
ATOM   5510 3HG1 VAL A 360      -5.312   6.517 -34.361  1.00  1.27           H  
ATOM   5511 1HG2 VAL A 360      -2.628   7.734 -33.670  1.00  1.27           H  
ATOM   5512 2HG2 VAL A 360      -3.585   6.671 -32.602  1.00  1.27           H  
ATOM   5513 3HG2 VAL A 360      -1.902   6.277 -32.981  1.00  1.27           H  
ATOM   5514  N   LEU A 361      -3.589   3.187 -36.291  1.00  1.04           N  
ATOM   5515  CA  LEU A 361      -4.171   2.446 -37.406  1.00  1.04           C  
ATOM   5516  C   LEU A 361      -5.006   1.215 -36.950  1.00  1.04           C  
ATOM   5517  O   LEU A 361      -5.979   0.838 -37.612  1.00  1.04           O  
ATOM   5518  CB  LEU A 361      -3.079   2.059 -38.406  1.00  1.04           C  
ATOM   5519  CG  LEU A 361      -3.584   1.460 -39.722  1.00  1.04           C  
ATOM   5520  CD1 LEU A 361      -4.591   2.435 -40.383  1.00  1.04           C  
ATOM   5521  CD2 LEU A 361      -2.394   1.238 -40.674  1.00  1.04           C  
ATOM   5522  H   LEU A 361      -2.585   3.303 -36.249  1.00  1.04           H  
ATOM   5523  HA  LEU A 361      -4.837   3.125 -37.931  1.00  1.04           H  
ATOM   5524 1HB  LEU A 361      -2.482   2.937 -38.639  1.00  1.04           H  
ATOM   5525 2HB  LEU A 361      -2.429   1.317 -37.931  1.00  1.04           H  
ATOM   5526  HG  LEU A 361      -4.064   0.523 -39.518  1.00  1.04           H  
ATOM   5527 1HD1 LEU A 361      -4.955   2.008 -41.317  1.00  1.04           H  
ATOM   5528 2HD1 LEU A 361      -5.438   2.603 -39.714  1.00  1.04           H  
ATOM   5529 3HD1 LEU A 361      -4.097   3.380 -40.583  1.00  1.04           H  
ATOM   5530 1HD2 LEU A 361      -2.752   0.808 -41.611  1.00  1.04           H  
ATOM   5531 2HD2 LEU A 361      -1.903   2.195 -40.876  1.00  1.04           H  
ATOM   5532 3HD2 LEU A 361      -1.681   0.557 -40.208  1.00  1.04           H  
ATOM   5533  N   ASP A 362      -4.665   0.601 -35.811  1.00  0.90           N  
ATOM   5534  CA  ASP A 362      -5.392  -0.580 -35.343  1.00  0.90           C  
ATOM   5535  C   ASP A 362      -6.760  -0.167 -34.834  1.00  0.90           C  
ATOM   5536  O   ASP A 362      -7.675  -0.987 -34.763  1.00  0.90           O  
ATOM   5537  CB  ASP A 362      -4.658  -1.268 -34.186  1.00  0.90           C  
ATOM   5538  CG  ASP A 362      -3.386  -1.967 -34.583  1.00  0.90           C  
ATOM   5539  OD1 ASP A 362      -3.393  -2.746 -35.513  1.00  0.90           O  
ATOM   5540  OD2 ASP A 362      -2.366  -1.654 -33.988  1.00  0.90           O  
ATOM   5541  H   ASP A 362      -3.911   0.965 -35.238  1.00  0.90           H  
ATOM   5542  HA  ASP A 362      -5.512  -1.275 -36.172  1.00  0.90           H  
ATOM   5543 1HB  ASP A 362      -4.427  -0.526 -33.424  1.00  0.90           H  
ATOM   5544 2HB  ASP A 362      -5.323  -1.998 -33.726  1.00  0.90           H  
ATOM   5545  N   ASN A 363      -6.879   1.098 -34.446  1.00  0.81           N  
ATOM   5546  CA  ASN A 363      -8.085   1.675 -33.901  1.00  0.81           C  
ATOM   5547  C   ASN A 363      -8.686   2.657 -34.892  1.00  0.81           C  
ATOM   5548  O   ASN A 363      -9.448   3.535 -34.506  1.00  0.81           O  
ATOM   5549  CB  ASN A 363      -7.797   2.356 -32.584  1.00  0.81           C  
ATOM   5550  CG  ASN A 363      -7.433   1.379 -31.492  1.00  0.81           C  
ATOM   5551  OD1 ASN A 363      -8.301   0.668 -30.969  1.00  0.81           O  
ATOM   5552  ND2 ASN A 363      -6.172   1.330 -31.135  1.00  0.81           N  
ATOM   5553  H   ASN A 363      -6.096   1.736 -34.571  1.00  0.81           H  
ATOM   5554  HA  ASN A 363      -8.819   0.890 -33.735  1.00  0.81           H  
ATOM   5555 1HB  ASN A 363      -6.968   3.060 -32.718  1.00  0.81           H  
ATOM   5556 2HB  ASN A 363      -8.662   2.927 -32.278  1.00  0.81           H  
ATOM   5557 1HD2 ASN A 363      -5.878   0.701 -30.417  1.00  0.81           H  
ATOM   5558 2HD2 ASN A 363      -5.500   1.928 -31.584  1.00  0.81           H  
ATOM   5559  N   SER A 364      -8.330   2.530 -36.164  1.00  0.76           N  
ATOM   5560  CA  SER A 364      -8.860   3.425 -37.175  1.00  0.76           C  
ATOM   5561  C   SER A 364      -9.345   2.665 -38.399  1.00  0.76           C  
ATOM   5562  O   SER A 364      -8.941   1.523 -38.642  1.00  0.76           O  
ATOM   5563  CB  SER A 364      -7.790   4.421 -37.623  1.00  0.76           C  
ATOM   5564  OG  SER A 364      -7.313   5.205 -36.560  1.00  0.76           O  
ATOM   5565  H   SER A 364      -7.658   1.819 -36.452  1.00  0.76           H  
ATOM   5566  HA  SER A 364      -9.701   3.963 -36.753  1.00  0.76           H  
ATOM   5567 1HB  SER A 364      -6.972   3.882 -38.076  1.00  0.76           H  
ATOM   5568 2HB  SER A 364      -8.212   5.068 -38.389  1.00  0.76           H  
ATOM   5569  HG  SER A 364      -6.768   4.610 -36.003  1.00  0.76           H  
ATOM   5570  N   CYS A 365     -10.190   3.316 -39.182  1.00  0.73           N  
ATOM   5571  CA  CYS A 365     -10.540   2.817 -40.507  1.00  0.73           C  
ATOM   5572  C   CYS A 365     -10.341   3.961 -41.470  1.00  0.73           C  
ATOM   5573  O   CYS A 365     -10.896   5.039 -41.264  1.00  0.73           O  
ATOM   5574  CB  CYS A 365     -11.988   2.360 -40.620  1.00  0.73           C  
ATOM   5575  SG  CYS A 365     -12.432   1.694 -42.271  1.00  0.73           S  
ATOM   5576  H   CYS A 365     -10.584   4.192 -38.844  1.00  0.73           H  
ATOM   5577  HA  CYS A 365      -9.878   1.995 -40.776  1.00  0.73           H  
ATOM   5578 1HB  CYS A 365     -12.202   1.617 -39.878  1.00  0.73           H  
ATOM   5579 2HB  CYS A 365     -12.622   3.196 -40.436  1.00  0.73           H  
ATOM   5580  HG  CYS A 365     -11.996   2.752 -42.963  1.00  0.73           H  
ATOM   5581  N   VAL A 366      -9.521   3.743 -42.474  1.00  0.72           N  
ATOM   5582  CA  VAL A 366      -9.237   4.777 -43.444  1.00  0.72           C  
ATOM   5583  C   VAL A 366      -9.740   4.302 -44.796  1.00  0.72           C  
ATOM   5584  O   VAL A 366      -9.362   3.223 -45.241  1.00  0.72           O  
ATOM   5585  CB  VAL A 366      -7.725   5.038 -43.503  1.00  0.72           C  
ATOM   5586  CG1 VAL A 366      -7.437   6.136 -44.509  1.00  0.72           C  
ATOM   5587  CG2 VAL A 366      -7.198   5.363 -42.100  1.00  0.72           C  
ATOM   5588  H   VAL A 366      -9.067   2.837 -42.550  1.00  0.72           H  
ATOM   5589  HA  VAL A 366      -9.751   5.688 -43.161  1.00  0.72           H  
ATOM   5590  HB  VAL A 366      -7.232   4.142 -43.865  1.00  0.72           H  
ATOM   5591 1HG1 VAL A 366      -6.363   6.297 -44.585  1.00  0.72           H  
ATOM   5592 2HG1 VAL A 366      -7.827   5.841 -45.457  1.00  0.72           H  
ATOM   5593 3HG1 VAL A 366      -7.921   7.055 -44.201  1.00  0.72           H  
ATOM   5594 1HG2 VAL A 366      -6.123   5.523 -42.146  1.00  0.72           H  
ATOM   5595 2HG2 VAL A 366      -7.684   6.257 -41.721  1.00  0.72           H  
ATOM   5596 3HG2 VAL A 366      -7.405   4.525 -41.428  1.00  0.72           H  
ATOM   5597  N   THR A 367     -10.603   5.075 -45.434  1.00  0.73           N  
ATOM   5598  CA  THR A 367     -11.179   4.672 -46.709  1.00  0.73           C  
ATOM   5599  C   THR A 367     -10.748   5.563 -47.873  1.00  0.73           C  
ATOM   5600  O   THR A 367     -10.812   6.779 -47.776  1.00  0.73           O  
ATOM   5601  CB  THR A 367     -12.730   4.679 -46.619  1.00  0.73           C  
ATOM   5602  OG1 THR A 367     -13.159   3.764 -45.606  1.00  0.73           O  
ATOM   5603  CG2 THR A 367     -13.368   4.290 -47.952  1.00  0.73           C  
ATOM   5604  H   THR A 367     -10.885   5.950 -45.002  1.00  0.73           H  
ATOM   5605  HA  THR A 367     -10.859   3.661 -46.921  1.00  0.73           H  
ATOM   5606  HB  THR A 367     -13.066   5.683 -46.346  1.00  0.73           H  
ATOM   5607  HG1 THR A 367     -14.113   3.685 -45.636  1.00  0.73           H  
ATOM   5608 1HG2 THR A 367     -14.453   4.302 -47.856  1.00  0.73           H  
ATOM   5609 2HG2 THR A 367     -13.071   4.994 -48.726  1.00  0.73           H  
ATOM   5610 3HG2 THR A 367     -13.041   3.302 -48.228  1.00  0.73           H  
ATOM   5611  N   PHE A 368     -10.352   4.959 -48.982  1.00  0.78           N  
ATOM   5612  CA  PHE A 368     -10.062   5.680 -50.213  1.00  0.78           C  
ATOM   5613  C   PHE A 368     -11.186   5.403 -51.168  1.00  0.78           C  
ATOM   5614  O   PHE A 368     -11.639   4.266 -51.275  1.00  0.78           O  
ATOM   5615  CB  PHE A 368      -8.730   5.276 -50.847  1.00  0.78           C  
ATOM   5616  CG  PHE A 368      -8.498   5.794 -52.246  1.00  0.78           C  
ATOM   5617  CD1 PHE A 368      -8.110   7.098 -52.453  1.00  0.78           C  
ATOM   5618  CD2 PHE A 368      -8.668   4.963 -53.360  1.00  0.78           C  
ATOM   5619  CE1 PHE A 368      -7.887   7.589 -53.728  1.00  0.78           C  
ATOM   5620  CE2 PHE A 368      -8.446   5.445 -54.643  1.00  0.78           C  
ATOM   5621  CZ  PHE A 368      -8.052   6.765 -54.823  1.00  0.78           C  
ATOM   5622  H   PHE A 368     -10.259   3.955 -48.970  1.00  0.78           H  
ATOM   5623  HA  PHE A 368     -10.035   6.735 -49.997  1.00  0.78           H  
ATOM   5624 1HB  PHE A 368      -7.953   5.667 -50.266  1.00  0.78           H  
ATOM   5625 2HB  PHE A 368      -8.633   4.230 -50.845  1.00  0.78           H  
ATOM   5626  HD1 PHE A 368      -7.987   7.734 -51.588  1.00  0.78           H  
ATOM   5627  HD2 PHE A 368      -8.979   3.928 -53.209  1.00  0.78           H  
ATOM   5628  HE1 PHE A 368      -7.581   8.624 -53.867  1.00  0.78           H  
ATOM   5629  HE2 PHE A 368      -8.580   4.788 -55.505  1.00  0.78           H  
ATOM   5630  HZ  PHE A 368      -7.872   7.152 -55.825  1.00  0.78           H  
ATOM   5631  N   CYS A 369     -11.656   6.427 -51.860  1.00  0.85           N  
ATOM   5632  CA  CYS A 369     -12.755   6.183 -52.791  1.00  0.85           C  
ATOM   5633  C   CYS A 369     -12.830   7.137 -53.965  1.00  0.85           C  
ATOM   5634  O   CYS A 369     -12.709   8.359 -53.810  1.00  0.85           O  
ATOM   5635  CB  CYS A 369     -14.094   6.225 -52.063  1.00  0.85           C  
ATOM   5636  SG  CYS A 369     -15.542   5.848 -53.126  1.00  0.85           S  
ATOM   5637  H   CYS A 369     -11.243   7.352 -51.716  1.00  0.85           H  
ATOM   5638  HA  CYS A 369     -12.625   5.180 -53.191  1.00  0.85           H  
ATOM   5639 1HB  CYS A 369     -14.084   5.504 -51.244  1.00  0.85           H  
ATOM   5640 2HB  CYS A 369     -14.228   7.202 -51.627  1.00  0.85           H  
ATOM   5641  HG  CYS A 369     -15.111   6.499 -54.230  1.00  0.85           H  
ATOM   5642  N   SER A 370     -13.069   6.551 -55.135  1.00  0.97           N  
ATOM   5643  CA  SER A 370     -13.256   7.308 -56.367  1.00  0.97           C  
ATOM   5644  C   SER A 370     -14.710   7.659 -56.620  1.00  0.97           C  
ATOM   5645  O   SER A 370     -15.611   6.903 -56.256  1.00  0.97           O  
ATOM   5646  CB  SER A 370     -12.822   6.522 -57.550  1.00  0.97           C  
ATOM   5647  OG  SER A 370     -13.022   7.254 -58.749  1.00  0.97           O  
ATOM   5648  H   SER A 370     -13.105   5.523 -55.157  1.00  0.97           H  
ATOM   5649  HA  SER A 370     -12.678   8.228 -56.300  1.00  0.97           H  
ATOM   5650 1HB  SER A 370     -11.820   6.206 -57.438  1.00  0.97           H  
ATOM   5651 2HB  SER A 370     -13.434   5.632 -57.578  1.00  0.97           H  
ATOM   5652  HG  SER A 370     -12.964   6.609 -59.483  1.00  0.97           H  
ATOM   5653  N   SER A 371     -14.929   8.798 -57.264  1.00  1.10           N  
ATOM   5654  CA  SER A 371     -16.272   9.177 -57.705  1.00  1.10           C  
ATOM   5655  C   SER A 371     -16.585   8.779 -59.171  1.00  1.10           C  
ATOM   5656  O   SER A 371     -17.704   8.994 -59.655  1.00  1.10           O  
ATOM   5657  CB  SER A 371     -16.419  10.669 -57.556  1.00  1.10           C  
ATOM   5658  OG  SER A 371     -16.276  11.052 -56.219  1.00  1.10           O  
ATOM   5659  H   SER A 371     -14.123   9.405 -57.447  1.00  1.10           H  
ATOM   5660  HA  SER A 371     -16.993   8.681 -57.060  1.00  1.10           H  
ATOM   5661 1HB  SER A 371     -15.680  11.169 -58.170  1.00  1.10           H  
ATOM   5662 2HB  SER A 371     -17.396  10.973 -57.913  1.00  1.10           H  
ATOM   5663  HG  SER A 371     -16.952  10.568 -55.733  1.00  1.10           H  
ATOM   5664  N   LEU A 372     -15.582   8.252 -59.883  1.00  1.26           N  
ATOM   5665  CA  LEU A 372     -15.700   7.932 -61.320  1.00  1.26           C  
ATOM   5666  C   LEU A 372     -14.822   6.718 -61.695  1.00  1.26           C  
ATOM   5667  O   LEU A 372     -13.699   6.577 -61.179  1.00  1.26           O  
ATOM   5668  CB  LEU A 372     -15.325   9.184 -62.151  1.00  1.26           C  
ATOM   5669  CG  LEU A 372     -15.499   9.083 -63.668  1.00  1.26           C  
ATOM   5670  CD1 LEU A 372     -15.773  10.434 -64.266  1.00  1.26           C  
ATOM   5671  CD2 LEU A 372     -14.274   8.544 -64.276  1.00  1.26           C  
ATOM   5672  H   LEU A 372     -14.712   8.055 -59.401  1.00  1.26           H  
ATOM   5673  HA  LEU A 372     -16.735   7.673 -61.537  1.00  1.26           H  
ATOM   5674 1HB  LEU A 372     -15.920  10.028 -61.810  1.00  1.26           H  
ATOM   5675 2HB  LEU A 372     -14.315   9.412 -61.971  1.00  1.26           H  
ATOM   5676  HG  LEU A 372     -16.343   8.430 -63.874  1.00  1.26           H  
ATOM   5677 1HD1 LEU A 372     -15.905  10.330 -65.343  1.00  1.26           H  
ATOM   5678 2HD1 LEU A 372     -16.661  10.854 -63.834  1.00  1.26           H  
ATOM   5679 3HD1 LEU A 372     -14.932  11.097 -64.067  1.00  1.26           H  
ATOM   5680 1HD2 LEU A 372     -14.422   8.457 -65.322  1.00  1.26           H  
ATOM   5681 2HD2 LEU A 372     -13.466   9.168 -64.105  1.00  1.26           H  
ATOM   5682 3HD2 LEU A 372     -14.068   7.609 -63.860  1.00  1.26           H  
ATOM   5683  N   MET A 373     -15.358   5.791 -62.509  1.00  1.44           N  
ATOM   5684  CA  MET A 373     -14.581   4.610 -62.892  1.00  1.44           C  
ATOM   5685  C   MET A 373     -13.434   4.817 -63.895  1.00  1.44           C  
ATOM   5686  O   MET A 373     -12.291   4.493 -63.622  1.00  1.44           O  
ATOM   5687  CB  MET A 373     -15.525   3.586 -63.475  1.00  1.44           C  
ATOM   5688  CG  MET A 373     -14.889   2.261 -63.863  1.00  1.44           C  
ATOM   5689  SD  MET A 373     -16.128   1.073 -64.427  1.00  1.44           S  
ATOM   5690  CE  MET A 373     -15.200  -0.401 -64.852  1.00  1.44           C  
ATOM   5691  H   MET A 373     -16.284   5.923 -62.931  1.00  1.44           H  
ATOM   5692  HA  MET A 373     -14.143   4.199 -61.981  1.00  1.44           H  
ATOM   5693 1HB  MET A 373     -16.341   3.399 -62.786  1.00  1.44           H  
ATOM   5694 2HB  MET A 373     -15.961   4.006 -64.365  1.00  1.44           H  
ATOM   5695 1HG  MET A 373     -14.177   2.428 -64.667  1.00  1.44           H  
ATOM   5696 2HG  MET A 373     -14.354   1.847 -63.009  1.00  1.44           H  
ATOM   5697 1HE  MET A 373     -15.891  -1.167 -65.205  1.00  1.44           H  
ATOM   5698 2HE  MET A 373     -14.486  -0.168 -65.641  1.00  1.44           H  
ATOM   5699 3HE  MET A 373     -14.670  -0.776 -63.979  1.00  1.44           H  
ATOM   5700  N   ASN A 374     -13.711   5.400 -65.050  1.00  1.61           N  
ATOM   5701  CA  ASN A 374     -12.673   5.517 -66.075  1.00  1.61           C  
ATOM   5702  C   ASN A 374     -12.961   6.624 -67.052  1.00  1.61           C  
ATOM   5703  O   ASN A 374     -13.753   6.440 -67.974  1.00  1.61           O  
ATOM   5704  CB  ASN A 374     -12.503   4.218 -66.840  1.00  1.61           C  
ATOM   5705  CG  ASN A 374     -11.326   4.248 -67.847  1.00  1.61           C  
ATOM   5706  OD1 ASN A 374     -10.936   5.291 -68.417  1.00  1.61           O  
ATOM   5707  ND2 ASN A 374     -10.763   3.086 -68.087  1.00  1.61           N  
ATOM   5708  H   ASN A 374     -14.652   5.749 -65.234  1.00  1.61           H  
ATOM   5709  HA  ASN A 374     -11.732   5.749 -65.585  1.00  1.61           H  
ATOM   5710 1HB  ASN A 374     -12.336   3.405 -66.138  1.00  1.61           H  
ATOM   5711 2HB  ASN A 374     -13.424   3.993 -67.381  1.00  1.61           H  
ATOM   5712 1HD2 ASN A 374     -10.002   3.024 -68.734  1.00  1.61           H  
ATOM   5713 2HD2 ASN A 374     -11.100   2.256 -67.641  1.00  1.61           H  
ATOM   5714  N   GLY A 375     -12.266   7.737 -66.921  1.00  1.76           N  
ATOM   5715  CA  GLY A 375     -12.538   8.934 -67.713  1.00  1.76           C  
ATOM   5716  C   GLY A 375     -12.595   8.747 -69.238  1.00  1.76           C  
ATOM   5717  O   GLY A 375     -13.193   9.570 -69.926  1.00  1.76           O  
ATOM   5718  H   GLY A 375     -11.581   7.797 -66.169  1.00  1.76           H  
ATOM   5719 1HA  GLY A 375     -13.466   9.376 -67.369  1.00  1.76           H  
ATOM   5720 2HA  GLY A 375     -11.789   9.672 -67.478  1.00  1.76           H  
ATOM   5721  N   GLY A 376     -12.047   7.657 -69.780  1.00  1.86           N  
ATOM   5722  CA  GLY A 376     -12.096   7.449 -71.229  1.00  1.86           C  
ATOM   5723  C   GLY A 376     -13.479   6.965 -71.715  1.00  1.86           C  
ATOM   5724  O   GLY A 376     -13.732   6.878 -72.919  1.00  1.86           O  
ATOM   5725  H   GLY A 376     -11.591   6.966 -69.188  1.00  1.86           H  
ATOM   5726 1HA  GLY A 376     -11.833   8.382 -71.733  1.00  1.86           H  
ATOM   5727 2HA  GLY A 376     -11.336   6.722 -71.508  1.00  1.86           H  
ATOM   5728  N   ALA A 377     -14.357   6.626 -70.768  1.00  1.91           N  
ATOM   5729  CA  ALA A 377     -15.719   6.154 -71.013  1.00  1.91           C  
ATOM   5730  C   ALA A 377     -16.620   6.765 -69.957  1.00  1.91           C  
ATOM   5731  O   ALA A 377     -17.847   6.643 -69.963  1.00  1.91           O  
ATOM   5732  CB  ALA A 377     -15.778   4.642 -70.937  1.00  1.91           C  
ATOM   5733  H   ALA A 377     -14.073   6.709 -69.795  1.00  1.91           H  
ATOM   5734  HA  ALA A 377     -16.042   6.500 -71.993  1.00  1.91           H  
ATOM   5735 1HB  ALA A 377     -16.798   4.308 -71.111  1.00  1.91           H  
ATOM   5736 2HB  ALA A 377     -15.118   4.216 -71.693  1.00  1.91           H  
ATOM   5737 3HB  ALA A 377     -15.453   4.323 -69.944  1.00  1.91           H  
ATOM   5738  N   HIS A 378     -15.939   7.317 -68.976  1.00  1.91           N  
ATOM   5739  CA  HIS A 378     -16.366   7.921 -67.715  1.00  1.91           C  
ATOM   5740  C   HIS A 378     -16.813   6.853 -66.718  1.00  1.91           C  
ATOM   5741  O   HIS A 378     -16.228   6.738 -65.649  1.00  1.91           O  
ATOM   5742  CB  HIS A 378     -17.545   8.880 -67.953  1.00  1.91           C  
ATOM   5743  CG  HIS A 378     -17.242  10.017 -68.881  1.00  1.91           C  
ATOM   5744  ND1 HIS A 378     -18.219  10.630 -69.641  1.00  1.91           N  
ATOM   5745  CD2 HIS A 378     -16.091  10.668 -69.159  1.00  1.91           C  
ATOM   5746  CE1 HIS A 378     -17.674  11.593 -70.363  1.00  1.91           C  
ATOM   5747  NE2 HIS A 378     -16.387  11.638 -70.089  1.00  1.91           N  
ATOM   5748  H   HIS A 378     -14.932   7.300 -69.098  1.00  1.91           H  
ATOM   5749  HA  HIS A 378     -15.549   8.477 -67.281  1.00  1.91           H  
ATOM   5750 1HB  HIS A 378     -18.413   8.344 -68.323  1.00  1.91           H  
ATOM   5751 2HB  HIS A 378     -17.836   9.314 -66.995  1.00  1.91           H  
ATOM   5752  HD2 HIS A 378     -15.121  10.466 -68.732  1.00  1.91           H  
ATOM   5753  HE1 HIS A 378     -18.202  12.241 -71.064  1.00  1.91           H  
ATOM   5754  HE2 HIS A 378     -15.724  12.284 -70.496  1.00  1.91           H  
ATOM   5755  N   ASP A 379     -17.735   5.998 -67.179  1.00  1.83           N  
ATOM   5756  CA  ASP A 379     -18.427   4.873 -66.521  1.00  1.83           C  
ATOM   5757  C   ASP A 379     -18.645   5.046 -64.984  1.00  1.83           C  
ATOM   5758  O   ASP A 379     -18.012   5.842 -64.288  1.00  1.83           O  
ATOM   5759  CB  ASP A 379     -17.730   3.554 -66.911  1.00  1.83           C  
ATOM   5760  CG  ASP A 379     -18.518   2.189 -66.610  1.00  1.83           C  
ATOM   5761  OD1 ASP A 379     -19.522   2.149 -65.889  1.00  1.83           O  
ATOM   5762  OD2 ASP A 379     -18.092   1.206 -67.152  1.00  1.83           O  
ATOM   5763  H   ASP A 379     -18.045   6.207 -68.129  1.00  1.83           H  
ATOM   5764  HA  ASP A 379     -19.421   4.815 -66.966  1.00  1.83           H  
ATOM   5765 1HB  ASP A 379     -17.521   3.585 -67.982  1.00  1.83           H  
ATOM   5766 2HB  ASP A 379     -16.766   3.503 -66.423  1.00  1.83           H  
ATOM   5767  N   ARG A 380     -19.591   4.303 -64.449  1.00  1.69           N  
ATOM   5768  CA  ARG A 380     -19.934   4.440 -63.039  1.00  1.69           C  
ATOM   5769  C   ARG A 380     -19.987   3.099 -62.341  1.00  1.69           C  
ATOM   5770  O   ARG A 380     -19.982   3.034 -61.117  1.00  1.69           O  
ATOM   5771  CB  ARG A 380     -21.266   5.170 -62.876  1.00  1.69           C  
ATOM   5772  CG  ARG A 380     -21.309   6.578 -63.478  1.00  1.69           C  
ATOM   5773  CD  ARG A 380     -20.413   7.539 -62.761  1.00  1.69           C  
ATOM   5774  NE  ARG A 380     -20.257   8.758 -63.511  1.00  1.69           N  
ATOM   5775  CZ  ARG A 380     -19.455   9.790 -63.175  1.00  1.69           C  
ATOM   5776  NH1 ARG A 380     -18.749   9.813 -62.059  1.00  1.69           N  
ATOM   5777  NH2 ARG A 380     -19.368  10.810 -63.990  1.00  1.69           N  
ATOM   5778  H   ARG A 380     -20.046   3.607 -65.031  1.00  1.69           H  
ATOM   5779  HA  ARG A 380     -19.166   5.036 -62.549  1.00  1.69           H  
ATOM   5780 1HB  ARG A 380     -22.076   4.582 -63.313  1.00  1.69           H  
ATOM   5781 2HB  ARG A 380     -21.471   5.289 -61.827  1.00  1.69           H  
ATOM   5782 1HG  ARG A 380     -21.033   6.557 -64.530  1.00  1.69           H  
ATOM   5783 2HG  ARG A 380     -22.328   6.964 -63.391  1.00  1.69           H  
ATOM   5784 1HD  ARG A 380     -20.843   7.785 -61.808  1.00  1.69           H  
ATOM   5785 2HD  ARG A 380     -19.432   7.103 -62.606  1.00  1.69           H  
ATOM   5786  HE  ARG A 380     -20.796   8.847 -64.387  1.00  1.69           H  
ATOM   5787 1HH1 ARG A 380     -18.771   9.053 -61.373  1.00  1.69           H  
ATOM   5788 2HH1 ARG A 380     -18.174  10.615 -61.852  1.00  1.69           H  
ATOM   5789 1HH2 ARG A 380     -19.889  10.809 -64.860  1.00  1.69           H  
ATOM   5790 2HH2 ARG A 380     -18.778  11.591 -63.742  1.00  1.69           H  
ATOM   5791  N   SER A 381     -20.047   2.022 -63.125  1.00  1.51           N  
ATOM   5792  CA  SER A 381     -20.290   0.690 -62.584  1.00  1.51           C  
ATOM   5793  C   SER A 381     -19.246   0.173 -61.609  1.00  1.51           C  
ATOM   5794  O   SER A 381     -19.531  -0.739 -60.845  1.00  1.51           O  
ATOM   5795  CB  SER A 381     -20.503  -0.286 -63.707  1.00  1.51           C  
ATOM   5796  OG  SER A 381     -19.375  -0.400 -64.512  1.00  1.51           O  
ATOM   5797  H   SER A 381     -19.962   2.129 -64.138  1.00  1.51           H  
ATOM   5798  HA  SER A 381     -21.228   0.736 -62.050  1.00  1.51           H  
ATOM   5799 1HB  SER A 381     -20.749  -1.258 -63.285  1.00  1.51           H  
ATOM   5800 2HB  SER A 381     -21.350   0.035 -64.310  1.00  1.51           H  
ATOM   5801  HG  SER A 381     -19.379   0.416 -65.087  1.00  1.51           H  
ATOM   5802  N   GLN A 382     -18.053   0.738 -61.608  1.00  1.31           N  
ATOM   5803  CA  GLN A 382     -17.068   0.310 -60.633  1.00  1.31           C  
ATOM   5804  C   GLN A 382     -16.366   1.510 -60.065  1.00  1.31           C  
ATOM   5805  O   GLN A 382     -15.602   2.181 -60.754  1.00  1.31           O  
ATOM   5806  CB  GLN A 382     -16.003  -0.595 -61.241  1.00  1.31           C  
ATOM   5807  CG  GLN A 382     -15.070  -1.187 -60.249  1.00  1.31           C  
ATOM   5808  CD  GLN A 382     -14.110  -2.165 -60.877  1.00  1.31           C  
ATOM   5809  OE1 GLN A 382     -14.412  -2.792 -61.896  1.00  1.31           O  
ATOM   5810  NE2 GLN A 382     -12.944  -2.324 -60.257  1.00  1.31           N  
ATOM   5811  H   GLN A 382     -17.849   1.472 -62.268  1.00  1.31           H  
ATOM   5812  HA  GLN A 382     -17.571  -0.207 -59.814  1.00  1.31           H  
ATOM   5813 1HB  GLN A 382     -16.430  -1.343 -61.862  1.00  1.31           H  
ATOM   5814 2HB  GLN A 382     -15.374   0.011 -61.861  1.00  1.31           H  
ATOM   5815 1HG  GLN A 382     -14.497  -0.383 -59.784  1.00  1.31           H  
ATOM   5816 2HG  GLN A 382     -15.659  -1.693 -59.516  1.00  1.31           H  
ATOM   5817 1HE2 GLN A 382     -12.264  -2.968 -60.622  1.00  1.31           H  
ATOM   5818 2HE2 GLN A 382     -12.737  -1.809 -59.426  1.00  1.31           H  
ATOM   5819  N   MET A 383     -16.574   1.761 -58.795  1.00  1.13           N  
ATOM   5820  CA  MET A 383     -15.914   2.872 -58.149  1.00  1.13           C  
ATOM   5821  C   MET A 383     -14.962   2.295 -57.124  1.00  1.13           C  
ATOM   5822  O   MET A 383     -15.414   1.802 -56.096  1.00  1.13           O  
ATOM   5823  CB  MET A 383     -16.945   3.760 -57.502  1.00  1.13           C  
ATOM   5824  CG  MET A 383     -17.875   4.432 -58.491  1.00  1.13           C  
ATOM   5825  SD  MET A 383     -19.112   5.439 -57.697  1.00  1.13           S  
ATOM   5826  CE  MET A 383     -19.960   6.086 -59.092  1.00  1.13           C  
ATOM   5827  H   MET A 383     -17.238   1.195 -58.258  1.00  1.13           H  
ATOM   5828  HA  MET A 383     -15.382   3.462 -58.887  1.00  1.13           H  
ATOM   5829 1HB  MET A 383     -17.551   3.137 -56.866  1.00  1.13           H  
ATOM   5830 2HB  MET A 383     -16.462   4.519 -56.881  1.00  1.13           H  
ATOM   5831 1HG  MET A 383     -17.292   5.062 -59.166  1.00  1.13           H  
ATOM   5832 2HG  MET A 383     -18.386   3.671 -59.086  1.00  1.13           H  
ATOM   5833 1HE  MET A 383     -20.754   6.713 -58.742  1.00  1.13           H  
ATOM   5834 2HE  MET A 383     -19.268   6.671 -59.701  1.00  1.13           H  
ATOM   5835 3HE  MET A 383     -20.364   5.271 -59.687  1.00  1.13           H  
ATOM   5836  N   PRO A 384     -13.657   2.246 -57.395  1.00  0.97           N  
ATOM   5837  CA  PRO A 384     -12.681   1.650 -56.517  1.00  0.97           C  
ATOM   5838  C   PRO A 384     -12.731   2.160 -55.097  1.00  0.97           C  
ATOM   5839  O   PRO A 384     -12.745   3.383 -54.873  1.00  0.97           O  
ATOM   5840  CB  PRO A 384     -11.389   2.081 -57.189  1.00  0.97           C  
ATOM   5841  CG  PRO A 384     -11.723   2.187 -58.656  1.00  0.97           C  
ATOM   5842  CD  PRO A 384     -13.101   2.735 -58.691  1.00  0.97           C  
ATOM   5843  HA  PRO A 384     -12.789   0.551 -56.534  1.00  0.97           H  
ATOM   5844 1HB  PRO A 384     -11.034   3.035 -56.762  1.00  0.97           H  
ATOM   5845 2HB  PRO A 384     -10.673   1.401 -56.997  1.00  0.97           H  
ATOM   5846 1HG  PRO A 384     -10.996   2.820 -59.185  1.00  0.97           H  
ATOM   5847 2HG  PRO A 384     -11.657   1.196 -59.128  1.00  0.97           H  
ATOM   5848 1HD  PRO A 384     -13.088   3.820 -58.774  1.00  0.97           H  
ATOM   5849 2HD  PRO A 384     -13.591   2.264 -59.535  1.00  0.97           H  
ATOM   5850  N   VAL A 385     -12.724   1.221 -54.143  1.00  0.86           N  
ATOM   5851  CA  VAL A 385     -12.721   1.552 -52.729  1.00  0.86           C  
ATOM   5852  C   VAL A 385     -11.671   0.770 -51.959  1.00  0.86           C  
ATOM   5853  O   VAL A 385     -11.589  -0.449 -52.068  1.00  0.86           O  
ATOM   5854  CB  VAL A 385     -14.087   1.320 -52.077  1.00  0.86           C  
ATOM   5855  CG1 VAL A 385     -13.972   1.586 -50.649  1.00  0.86           C  
ATOM   5856  CG2 VAL A 385     -15.083   2.227 -52.614  1.00  0.86           C  
ATOM   5857  H   VAL A 385     -12.727   0.228 -54.390  1.00  0.86           H  
ATOM   5858  HA  VAL A 385     -12.494   2.605 -52.645  1.00  0.86           H  
ATOM   5859  HB  VAL A 385     -14.401   0.321 -52.229  1.00  0.86           H  
ATOM   5860 1HG1 VAL A 385     -14.901   1.432 -50.191  1.00  0.86           H  
ATOM   5861 2HG1 VAL A 385     -13.254   0.909 -50.231  1.00  0.86           H  
ATOM   5862 3HG1 VAL A 385     -13.652   2.619 -50.502  1.00  0.86           H  
ATOM   5863 1HG2 VAL A 385     -16.008   2.047 -52.099  1.00  0.86           H  
ATOM   5864 2HG2 VAL A 385     -14.746   3.228 -52.432  1.00  0.86           H  
ATOM   5865 3HG2 VAL A 385     -15.215   2.072 -53.672  1.00  0.86           H  
ATOM   5866  N   LEU A 386     -10.868   1.459 -51.179  1.00  0.79           N  
ATOM   5867  CA  LEU A 386      -9.855   0.766 -50.397  1.00  0.79           C  
ATOM   5868  C   LEU A 386      -9.936   1.125 -48.946  1.00  0.79           C  
ATOM   5869  O   LEU A 386      -9.866   2.295 -48.590  1.00  0.79           O  
ATOM   5870  CB  LEU A 386      -8.476   1.121 -50.914  1.00  0.79           C  
ATOM   5871  CG  LEU A 386      -7.332   0.629 -50.180  1.00  0.79           C  
ATOM   5872  CD1 LEU A 386      -7.274  -0.822 -50.298  1.00  0.79           C  
ATOM   5873  CD2 LEU A 386      -6.152   1.254 -50.729  1.00  0.79           C  
ATOM   5874  H   LEU A 386     -10.987   2.471 -51.130  1.00  0.79           H  
ATOM   5875  HA  LEU A 386     -10.010  -0.310 -50.486  1.00  0.79           H  
ATOM   5876 1HB  LEU A 386      -8.381   0.668 -51.864  1.00  0.79           H  
ATOM   5877 2HB  LEU A 386      -8.384   2.162 -51.031  1.00  0.79           H  
ATOM   5878  HG  LEU A 386      -7.425   0.881 -49.121  1.00  0.79           H  
ATOM   5879 1HD1 LEU A 386      -6.425  -1.194 -49.772  1.00  0.79           H  
ATOM   5880 2HD1 LEU A 386      -8.165  -1.242 -49.888  1.00  0.79           H  
ATOM   5881 3HD1 LEU A 386      -7.195  -1.069 -51.346  1.00  0.79           H  
ATOM   5882 1HD2 LEU A 386      -5.319   0.890 -50.185  1.00  0.79           H  
ATOM   5883 2HD2 LEU A 386      -6.075   0.994 -51.766  1.00  0.79           H  
ATOM   5884 3HD2 LEU A 386      -6.224   2.333 -50.627  1.00  0.79           H  
ATOM   5885  N   LEU A 387     -10.092   0.129 -48.097  1.00  0.76           N  
ATOM   5886  CA  LEU A 387     -10.161   0.394 -46.679  1.00  0.76           C  
ATOM   5887  C   LEU A 387      -8.851  -0.013 -46.040  1.00  0.76           C  
ATOM   5888  O   LEU A 387      -8.234  -1.007 -46.425  1.00  0.76           O  
ATOM   5889  CB  LEU A 387     -11.346  -0.345 -46.034  1.00  0.76           C  
ATOM   5890  CG  LEU A 387     -12.716   0.345 -46.113  1.00  0.76           C  
ATOM   5891  CD1 LEU A 387     -13.141   0.471 -47.509  1.00  0.76           C  
ATOM   5892  CD2 LEU A 387     -13.703  -0.455 -45.371  1.00  0.76           C  
ATOM   5893  H   LEU A 387     -10.143  -0.831 -48.432  1.00  0.76           H  
ATOM   5894  HA  LEU A 387     -10.307   1.454 -46.524  1.00  0.76           H  
ATOM   5895 1HB  LEU A 387     -11.449  -1.303 -46.527  1.00  0.76           H  
ATOM   5896 2HB  LEU A 387     -11.114  -0.516 -44.983  1.00  0.76           H  
ATOM   5897  HG  LEU A 387     -12.649   1.333 -45.677  1.00  0.76           H  
ATOM   5898 1HD1 LEU A 387     -14.114   0.950 -47.551  1.00  0.76           H  
ATOM   5899 2HD1 LEU A 387     -12.433   1.064 -48.040  1.00  0.76           H  
ATOM   5900 3HD1 LEU A 387     -13.195  -0.510 -47.948  1.00  0.76           H  
ATOM   5901 1HD2 LEU A 387     -14.663   0.035 -45.416  1.00  0.76           H  
ATOM   5902 2HD2 LEU A 387     -13.779  -1.446 -45.805  1.00  0.76           H  
ATOM   5903 3HD2 LEU A 387     -13.383  -0.523 -44.351  1.00  0.76           H  
ATOM   5904  N   ALA A 388      -8.437   0.702 -45.013  1.00  0.78           N  
ATOM   5905  CA  ALA A 388      -7.237   0.285 -44.327  1.00  0.78           C  
ATOM   5906  C   ALA A 388      -7.357   0.460 -42.831  1.00  0.78           C  
ATOM   5907  O   ALA A 388      -8.021   1.371 -42.332  1.00  0.78           O  
ATOM   5908  CB  ALA A 388      -6.044   1.054 -44.849  1.00  0.78           C  
ATOM   5909  H   ALA A 388      -8.929   1.548 -44.752  1.00  0.78           H  
ATOM   5910  HA  ALA A 388      -7.104  -0.769 -44.521  1.00  0.78           H  
ATOM   5911 1HB  ALA A 388      -5.140   0.707 -44.349  1.00  0.78           H  
ATOM   5912 2HB  ALA A 388      -5.956   0.890 -45.918  1.00  0.78           H  
ATOM   5913 3HB  ALA A 388      -6.193   2.103 -44.654  1.00  0.78           H  
ATOM   5914  N   GLY A 389      -6.676  -0.416 -42.119  1.00  0.82           N  
ATOM   5915  CA  GLY A 389      -6.686  -0.413 -40.669  1.00  0.82           C  
ATOM   5916  C   GLY A 389      -7.683  -1.442 -40.192  1.00  0.82           C  
ATOM   5917  O   GLY A 389      -8.350  -2.087 -41.002  1.00  0.82           O  
ATOM   5918  H   GLY A 389      -6.153  -1.137 -42.616  1.00  0.82           H  
ATOM   5919 1HA  GLY A 389      -5.700  -0.675 -40.296  1.00  0.82           H  
ATOM   5920 2HA  GLY A 389      -6.945   0.572 -40.283  1.00  0.82           H  
ATOM   5921  N   ARG A 390      -7.788  -1.596 -38.882  1.00  0.89           N  
ATOM   5922  CA  ARG A 390      -8.633  -2.655 -38.328  1.00  0.89           C  
ATOM   5923  C   ARG A 390      -9.912  -2.187 -37.643  1.00  0.89           C  
ATOM   5924  O   ARG A 390     -10.710  -3.019 -37.204  1.00  0.89           O  
ATOM   5925  CB  ARG A 390      -7.855  -3.470 -37.316  1.00  0.89           C  
ATOM   5926  CG  ARG A 390      -6.591  -4.160 -37.830  1.00  0.89           C  
ATOM   5927  CD  ARG A 390      -6.878  -5.189 -38.863  1.00  0.89           C  
ATOM   5928  NE  ARG A 390      -7.765  -6.247 -38.382  1.00  0.89           N  
ATOM   5929  CZ  ARG A 390      -7.371  -7.303 -37.639  1.00  0.89           C  
ATOM   5930  NH1 ARG A 390      -6.106  -7.411 -37.277  1.00  0.89           N  
ATOM   5931  NH2 ARG A 390      -8.244  -8.232 -37.263  1.00  0.89           N  
ATOM   5932  H   ARG A 390      -7.236  -0.978 -38.282  1.00  0.89           H  
ATOM   5933  HA  ARG A 390      -8.918  -3.319 -39.146  1.00  0.89           H  
ATOM   5934 1HB  ARG A 390      -7.568  -2.836 -36.487  1.00  0.89           H  
ATOM   5935 2HB  ARG A 390      -8.505  -4.247 -36.919  1.00  0.89           H  
ATOM   5936 1HG  ARG A 390      -5.925  -3.414 -38.273  1.00  0.89           H  
ATOM   5937 2HG  ARG A 390      -6.078  -4.644 -36.998  1.00  0.89           H  
ATOM   5938 1HD  ARG A 390      -7.370  -4.699 -39.685  1.00  0.89           H  
ATOM   5939 2HD  ARG A 390      -5.951  -5.642 -39.214  1.00  0.89           H  
ATOM   5940  HE  ARG A 390      -8.751  -6.195 -38.675  1.00  0.89           H  
ATOM   5941 1HH1 ARG A 390      -5.438  -6.702 -37.556  1.00  0.89           H  
ATOM   5942 2HH1 ARG A 390      -5.804  -8.198 -36.720  1.00  0.89           H  
ATOM   5943 1HH2 ARG A 390      -9.222  -8.164 -37.526  1.00  0.89           H  
ATOM   5944 2HH2 ARG A 390      -7.937  -9.013 -36.707  1.00  0.89           H  
ATOM   5945  N   ALA A 391     -10.077  -0.886 -37.438  1.00  0.98           N  
ATOM   5946  CA  ALA A 391     -11.232  -0.374 -36.702  1.00  0.98           C  
ATOM   5947  C   ALA A 391     -11.451  -1.068 -35.351  1.00  0.98           C  
ATOM   5948  O   ALA A 391     -12.558  -1.523 -35.064  1.00  0.98           O  
ATOM   5949  CB  ALA A 391     -12.505  -0.538 -37.511  1.00  0.98           C  
ATOM   5950  H   ALA A 391      -9.420  -0.210 -37.831  1.00  0.98           H  
ATOM   5951  HA  ALA A 391     -11.049   0.683 -36.528  1.00  0.98           H  
ATOM   5952 1HB  ALA A 391     -13.343  -0.111 -36.966  1.00  0.98           H  
ATOM   5953 2HB  ALA A 391     -12.396  -0.037 -38.452  1.00  0.98           H  
ATOM   5954 3HB  ALA A 391     -12.692  -1.591 -37.683  1.00  0.98           H  
ATOM   5955  N   GLY A 392     -10.401  -1.265 -34.560  1.00  1.06           N  
ATOM   5956  CA  GLY A 392     -10.542  -1.876 -33.243  1.00  1.06           C  
ATOM   5957  C   GLY A 392     -10.643  -3.399 -33.304  1.00  1.06           C  
ATOM   5958  O   GLY A 392     -10.782  -4.061 -32.272  1.00  1.06           O  
ATOM   5959  H   GLY A 392      -9.475  -0.954 -34.832  1.00  1.06           H  
ATOM   5960 1HA  GLY A 392      -9.684  -1.594 -32.631  1.00  1.06           H  
ATOM   5961 2HA  GLY A 392     -11.426  -1.472 -32.752  1.00  1.06           H  
ATOM   5962  N   GLY A 393     -10.563  -3.953 -34.513  1.00  1.13           N  
ATOM   5963  CA  GLY A 393     -10.693  -5.373 -34.760  1.00  1.13           C  
ATOM   5964  C   GLY A 393     -11.983  -5.641 -35.527  1.00  1.13           C  
ATOM   5965  O   GLY A 393     -12.273  -6.784 -35.887  1.00  1.13           O  
ATOM   5966  H   GLY A 393     -10.457  -3.366 -35.332  1.00  1.13           H  
ATOM   5967 1HA  GLY A 393      -9.839  -5.722 -35.339  1.00  1.13           H  
ATOM   5968 2HA  GLY A 393     -10.697  -5.918 -33.817  1.00  1.13           H  
ATOM   5969  N   GLY A 394     -12.770  -4.581 -35.773  1.00  1.17           N  
ATOM   5970  CA  GLY A 394     -14.022  -4.686 -36.514  1.00  1.17           C  
ATOM   5971  C   GLY A 394     -13.861  -5.199 -37.948  1.00  1.17           C  
ATOM   5972  O   GLY A 394     -14.717  -5.934 -38.439  1.00  1.17           O  
ATOM   5973  H   GLY A 394     -12.503  -3.654 -35.445  1.00  1.17           H  
ATOM   5974 1HA  GLY A 394     -14.704  -5.340 -35.973  1.00  1.17           H  
ATOM   5975 2HA  GLY A 394     -14.493  -3.702 -36.541  1.00  1.17           H  
ATOM   5976  N   LEU A 395     -12.759  -4.844 -38.614  1.00  1.18           N  
ATOM   5977  CA  LEU A 395     -12.562  -5.268 -40.002  1.00  1.18           C  
ATOM   5978  C   LEU A 395     -11.329  -6.144 -40.186  1.00  1.18           C  
ATOM   5979  O   LEU A 395     -10.305  -5.938 -39.529  1.00  1.18           O  
ATOM   5980  CB  LEU A 395     -12.441  -4.048 -40.928  1.00  1.18           C  
ATOM   5981  CG  LEU A 395     -13.761  -3.283 -41.253  1.00  1.18           C  
ATOM   5982  CD1 LEU A 395     -14.066  -2.252 -40.197  1.00  1.18           C  
ATOM   5983  CD2 LEU A 395     -13.611  -2.620 -42.580  1.00  1.18           C  
ATOM   5984  H   LEU A 395     -12.066  -4.253 -38.151  1.00  1.18           H  
ATOM   5985  HA  LEU A 395     -13.433  -5.845 -40.311  1.00  1.18           H  
ATOM   5986 1HB  LEU A 395     -11.752  -3.335 -40.465  1.00  1.18           H  
ATOM   5987 2HB  LEU A 395     -11.998  -4.378 -41.873  1.00  1.18           H  
ATOM   5988  HG  LEU A 395     -14.595  -3.990 -41.280  1.00  1.18           H  
ATOM   5989 1HD1 LEU A 395     -14.987  -1.733 -40.453  1.00  1.18           H  
ATOM   5990 2HD1 LEU A 395     -14.182  -2.725 -39.233  1.00  1.18           H  
ATOM   5991 3HD1 LEU A 395     -13.249  -1.539 -40.161  1.00  1.18           H  
ATOM   5992 1HD2 LEU A 395     -14.532  -2.092 -42.823  1.00  1.18           H  
ATOM   5993 2HD2 LEU A 395     -12.781  -1.912 -42.530  1.00  1.18           H  
ATOM   5994 3HD2 LEU A 395     -13.406  -3.362 -43.347  1.00  1.18           H  
ATOM   5995  N   LYS A 396     -11.436  -7.119 -41.094  1.00  1.16           N  
ATOM   5996  CA  LYS A 396     -10.313  -7.987 -41.443  1.00  1.16           C  
ATOM   5997  C   LYS A 396      -9.522  -7.343 -42.570  1.00  1.16           C  
ATOM   5998  O   LYS A 396     -10.091  -6.633 -43.400  1.00  1.16           O  
ATOM   5999  CB  LYS A 396     -10.795  -9.379 -41.859  1.00  1.16           C  
ATOM   6000  CG  LYS A 396     -11.495 -10.159 -40.760  1.00  1.16           C  
ATOM   6001  CD  LYS A 396     -11.942 -11.529 -41.260  1.00  1.16           C  
ATOM   6002  CE  LYS A 396     -12.651 -12.318 -40.167  1.00  1.16           C  
ATOM   6003  NZ  LYS A 396     -13.109 -13.649 -40.653  1.00  1.16           N  
ATOM   6004  H   LYS A 396     -12.319  -7.243 -41.569  1.00  1.16           H  
ATOM   6005  HA  LYS A 396      -9.653  -8.083 -40.581  1.00  1.16           H  
ATOM   6006 1HB  LYS A 396     -11.461  -9.311 -42.691  1.00  1.16           H  
ATOM   6007 2HB  LYS A 396      -9.937  -9.968 -42.186  1.00  1.16           H  
ATOM   6008 1HG  LYS A 396     -10.813 -10.293 -39.919  1.00  1.16           H  
ATOM   6009 2HG  LYS A 396     -12.366  -9.601 -40.417  1.00  1.16           H  
ATOM   6010 1HD  LYS A 396     -12.623 -11.403 -42.104  1.00  1.16           H  
ATOM   6011 2HD  LYS A 396     -11.074 -12.096 -41.598  1.00  1.16           H  
ATOM   6012 1HE  LYS A 396     -11.969 -12.463 -39.331  1.00  1.16           H  
ATOM   6013 2HE  LYS A 396     -13.516 -11.752 -39.824  1.00  1.16           H  
ATOM   6014 1HZ  LYS A 396     -13.574 -14.140 -39.903  1.00  1.16           H  
ATOM   6015 2HZ  LYS A 396     -13.752 -13.524 -41.423  1.00  1.16           H  
ATOM   6016 3HZ  LYS A 396     -12.313 -14.187 -40.964  1.00  1.16           H  
ATOM   6017  N   THR A 397      -8.222  -7.602 -42.599  1.00  1.14           N  
ATOM   6018  CA  THR A 397      -7.332  -7.042 -43.610  1.00  1.14           C  
ATOM   6019  C   THR A 397      -6.429  -8.072 -44.304  1.00  1.14           C  
ATOM   6020  O   THR A 397      -6.376  -9.235 -43.902  1.00  1.14           O  
ATOM   6021  CB  THR A 397      -6.519  -5.925 -42.976  1.00  1.14           C  
ATOM   6022  OG1 THR A 397      -5.767  -6.441 -41.878  1.00  1.14           O  
ATOM   6023  CG2 THR A 397      -7.409  -4.768 -42.515  1.00  1.14           C  
ATOM   6024  H   THR A 397      -7.826  -8.196 -41.886  1.00  1.14           H  
ATOM   6025  HA  THR A 397      -7.947  -6.591 -44.389  1.00  1.14           H  
ATOM   6026  HB  THR A 397      -5.836  -5.570 -43.705  1.00  1.14           H  
ATOM   6027  HG1 THR A 397      -4.873  -6.658 -42.188  1.00  1.14           H  
ATOM   6028 1HG2 THR A 397      -6.792  -3.983 -42.087  1.00  1.14           H  
ATOM   6029 2HG2 THR A 397      -7.955  -4.369 -43.372  1.00  1.14           H  
ATOM   6030 3HG2 THR A 397      -8.116  -5.103 -41.772  1.00  1.14           H  
ATOM   6031  N   GLY A 398      -5.729  -7.633 -45.365  1.00  1.12           N  
ATOM   6032  CA  GLY A 398      -4.888  -8.496 -46.192  1.00  1.12           C  
ATOM   6033  C   GLY A 398      -5.816  -9.273 -47.122  1.00  1.12           C  
ATOM   6034  O   GLY A 398      -5.554 -10.426 -47.482  1.00  1.12           O  
ATOM   6035  H   GLY A 398      -5.812  -6.664 -45.639  1.00  1.12           H  
ATOM   6036 1HA  GLY A 398      -4.193  -7.892 -46.774  1.00  1.12           H  
ATOM   6037 2HA  GLY A 398      -4.311  -9.173 -45.566  1.00  1.12           H  
ATOM   6038  N   ARG A 399      -6.948  -8.638 -47.439  1.00  1.14           N  
ATOM   6039  CA  ARG A 399      -8.012  -9.246 -48.229  1.00  1.14           C  
ATOM   6040  C   ARG A 399      -8.598  -8.350 -49.315  1.00  1.14           C  
ATOM   6041  O   ARG A 399      -8.286  -7.159 -49.402  1.00  1.14           O  
ATOM   6042  CB  ARG A 399      -9.158  -9.681 -47.309  1.00  1.14           C  
ATOM   6043  CG  ARG A 399      -8.807 -10.753 -46.276  1.00  1.14           C  
ATOM   6044  CD  ARG A 399      -8.552 -12.058 -46.929  1.00  1.14           C  
ATOM   6045  NE  ARG A 399      -8.335 -13.128 -45.981  1.00  1.14           N  
ATOM   6046  CZ  ARG A 399      -7.135 -13.482 -45.464  1.00  1.14           C  
ATOM   6047  NH1 ARG A 399      -6.028 -12.845 -45.802  1.00  1.14           N  
ATOM   6048  NH2 ARG A 399      -7.071 -14.490 -44.606  1.00  1.14           N  
ATOM   6049  H   ARG A 399      -7.044  -7.675 -47.114  1.00  1.14           H  
ATOM   6050  HA  ARG A 399      -7.603 -10.130 -48.706  1.00  1.14           H  
ATOM   6051 1HB  ARG A 399      -9.501  -8.819 -46.748  1.00  1.14           H  
ATOM   6052 2HB  ARG A 399     -10.001 -10.044 -47.899  1.00  1.14           H  
ATOM   6053 1HG  ARG A 399      -7.926 -10.468 -45.710  1.00  1.14           H  
ATOM   6054 2HG  ARG A 399      -9.644 -10.873 -45.589  1.00  1.14           H  
ATOM   6055 1HD  ARG A 399      -9.399 -12.324 -47.562  1.00  1.14           H  
ATOM   6056 2HD  ARG A 399      -7.657 -11.969 -47.537  1.00  1.14           H  
ATOM   6057  HE  ARG A 399      -9.143 -13.655 -45.683  1.00  1.14           H  
ATOM   6058 1HH1 ARG A 399      -6.038 -12.052 -46.465  1.00  1.14           H  
ATOM   6059 2HH1 ARG A 399      -5.148 -13.128 -45.404  1.00  1.14           H  
ATOM   6060 1HH2 ARG A 399      -7.913 -14.985 -44.343  1.00  1.14           H  
ATOM   6061 2HH2 ARG A 399      -6.182 -14.765 -44.215  1.00  1.14           H  
ATOM   6062  N   THR A 400      -9.447  -8.952 -50.145  1.00  1.21           N  
ATOM   6063  CA  THR A 400     -10.208  -8.229 -51.152  1.00  1.21           C  
ATOM   6064  C   THR A 400     -11.596  -8.825 -51.278  1.00  1.21           C  
ATOM   6065  O   THR A 400     -11.768 -10.042 -51.155  1.00  1.21           O  
ATOM   6066  CB  THR A 400      -9.542  -8.261 -52.551  1.00  1.21           C  
ATOM   6067  OG1 THR A 400     -10.380  -7.508 -53.476  1.00  1.21           O  
ATOM   6068  CG2 THR A 400      -9.355  -9.690 -53.047  1.00  1.21           C  
ATOM   6069  H   THR A 400      -9.615  -9.941 -50.043  1.00  1.21           H  
ATOM   6070  HA  THR A 400     -10.307  -7.201 -50.825  1.00  1.21           H  
ATOM   6071  HB  THR A 400      -8.583  -7.783 -52.493  1.00  1.21           H  
ATOM   6072  HG1 THR A 400     -10.773  -6.746 -53.000  1.00  1.21           H  
ATOM   6073 1HG2 THR A 400      -8.883  -9.675 -54.032  1.00  1.21           H  
ATOM   6074 2HG2 THR A 400      -8.721 -10.229 -52.349  1.00  1.21           H  
ATOM   6075 3HG2 THR A 400     -10.326 -10.180 -53.115  1.00  1.21           H  
ATOM   6076  N   LEU A 401     -12.578  -7.964 -51.532  1.00  1.35           N  
ATOM   6077  CA  LEU A 401     -13.949  -8.407 -51.727  1.00  1.35           C  
ATOM   6078  C   LEU A 401     -14.412  -8.075 -53.136  1.00  1.35           C  
ATOM   6079  O   LEU A 401     -14.553  -6.899 -53.493  1.00  1.35           O  
ATOM   6080  CB  LEU A 401     -14.898  -7.746 -50.727  1.00  1.35           C  
ATOM   6081  CG  LEU A 401     -14.507  -7.858 -49.240  1.00  1.35           C  
ATOM   6082  CD1 LEU A 401     -15.521  -7.146 -48.364  1.00  1.35           C  
ATOM   6083  CD2 LEU A 401     -14.402  -9.288 -48.817  1.00  1.35           C  
ATOM   6084  H   LEU A 401     -12.331  -6.983 -51.622  1.00  1.35           H  
ATOM   6085  HA  LEU A 401     -13.993  -9.487 -51.599  1.00  1.35           H  
ATOM   6086 1HB  LEU A 401     -14.971  -6.711 -50.983  1.00  1.35           H  
ATOM   6087 2HB  LEU A 401     -15.884  -8.200 -50.844  1.00  1.35           H  
ATOM   6088  HG  LEU A 401     -13.562  -7.373 -49.115  1.00  1.35           H  
ATOM   6089 1HD1 LEU A 401     -15.192  -7.222 -47.345  1.00  1.35           H  
ATOM   6090 2HD1 LEU A 401     -15.620  -6.126 -48.614  1.00  1.35           H  
ATOM   6091 3HD1 LEU A 401     -16.491  -7.632 -48.471  1.00  1.35           H  
ATOM   6092 1HD2 LEU A 401     -14.107  -9.332 -47.765  1.00  1.35           H  
ATOM   6093 2HD2 LEU A 401     -15.371  -9.772 -48.938  1.00  1.35           H  
ATOM   6094 3HD2 LEU A 401     -13.664  -9.807 -49.420  1.00  1.35           H  
ATOM   6095  N   ASN A 402     -14.638  -9.105 -53.934  1.00  1.63           N  
ATOM   6096  CA  ASN A 402     -15.064  -8.903 -55.311  1.00  1.63           C  
ATOM   6097  C   ASN A 402     -16.584  -8.945 -55.391  1.00  1.63           C  
ATOM   6098  O   ASN A 402     -17.191  -9.993 -55.159  1.00  1.63           O  
ATOM   6099  CB  ASN A 402     -14.443  -9.944 -56.217  1.00  1.63           C  
ATOM   6100  CG  ASN A 402     -12.932  -9.841 -56.273  1.00  1.63           C  
ATOM   6101  OD1 ASN A 402     -12.387  -8.756 -56.474  1.00  1.63           O  
ATOM   6102  ND2 ASN A 402     -12.253 -10.950 -56.107  1.00  1.63           N  
ATOM   6103  H   ASN A 402     -14.503 -10.043 -53.583  1.00  1.63           H  
ATOM   6104  HA  ASN A 402     -14.749  -7.911 -55.640  1.00  1.63           H  
ATOM   6105 1HB  ASN A 402     -14.720 -10.941 -55.872  1.00  1.63           H  
ATOM   6106 2HB  ASN A 402     -14.842  -9.823 -57.225  1.00  1.63           H  
ATOM   6107 1HD2 ASN A 402     -11.247 -10.935 -56.142  1.00  1.63           H  
ATOM   6108 2HD2 ASN A 402     -12.729 -11.815 -55.949  1.00  1.63           H  
ATOM   6109  N   PHE A 403     -17.194  -7.807 -55.690  1.00  2.08           N  
ATOM   6110  CA  PHE A 403     -18.640  -7.703 -55.718  1.00  2.08           C  
ATOM   6111  C   PHE A 403     -19.160  -7.652 -57.148  1.00  2.08           C  
ATOM   6112  O   PHE A 403     -18.435  -7.271 -58.069  1.00  2.08           O  
ATOM   6113  CB  PHE A 403     -19.108  -6.437 -55.000  1.00  2.08           C  
ATOM   6114  CG  PHE A 403     -18.729  -6.365 -53.543  1.00  2.08           C  
ATOM   6115  CD1 PHE A 403     -19.377  -7.117 -52.587  1.00  2.08           C  
ATOM   6116  CD2 PHE A 403     -17.742  -5.498 -53.131  1.00  2.08           C  
ATOM   6117  CE1 PHE A 403     -19.030  -7.016 -51.257  1.00  2.08           C  
ATOM   6118  CE2 PHE A 403     -17.404  -5.387 -51.817  1.00  2.08           C  
ATOM   6119  CZ  PHE A 403     -18.044  -6.148 -50.876  1.00  2.08           C  
ATOM   6120  H   PHE A 403     -16.648  -6.962 -55.863  1.00  2.08           H  
ATOM   6121  HA  PHE A 403     -19.066  -8.574 -55.221  1.00  2.08           H  
ATOM   6122 1HB  PHE A 403     -18.688  -5.564 -55.501  1.00  2.08           H  
ATOM   6123 2HB  PHE A 403     -20.184  -6.362 -55.085  1.00  2.08           H  
ATOM   6124  HD1 PHE A 403     -20.160  -7.804 -52.893  1.00  2.08           H  
ATOM   6125  HD2 PHE A 403     -17.230  -4.892 -53.874  1.00  2.08           H  
ATOM   6126  HE1 PHE A 403     -19.546  -7.625 -50.509  1.00  2.08           H  
ATOM   6127  HE2 PHE A 403     -16.633  -4.699 -51.527  1.00  2.08           H  
ATOM   6128  HZ  PHE A 403     -17.773  -6.063 -49.831  1.00  2.08           H  
ATOM   6129  N   GLU A 404     -20.415  -8.043 -57.334  1.00  2.75           N  
ATOM   6130  CA  GLU A 404     -21.059  -7.904 -58.633  1.00  2.75           C  
ATOM   6131  C   GLU A 404     -21.443  -6.444 -58.821  1.00  2.75           C  
ATOM   6132  O   GLU A 404     -21.686  -5.743 -57.825  1.00  2.75           O  
ATOM   6133  CB  GLU A 404     -22.280  -8.810 -58.757  1.00  2.75           C  
ATOM   6134  CG  GLU A 404     -21.963 -10.306 -58.722  1.00  2.75           C  
ATOM   6135  CD  GLU A 404     -23.177 -11.158 -58.998  1.00  2.75           C  
ATOM   6136  OE1 GLU A 404     -23.738 -11.014 -60.066  1.00  2.75           O  
ATOM   6137  OE2 GLU A 404     -23.559 -11.931 -58.154  1.00  2.75           O  
ATOM   6138  H   GLU A 404     -20.940  -8.405 -56.553  1.00  2.75           H  
ATOM   6139  HA  GLU A 404     -20.345  -8.172 -59.412  1.00  2.75           H  
ATOM   6140 1HB  GLU A 404     -22.975  -8.596 -57.943  1.00  2.75           H  
ATOM   6141 2HB  GLU A 404     -22.798  -8.595 -59.692  1.00  2.75           H  
ATOM   6142 1HG  GLU A 404     -21.199 -10.523 -59.470  1.00  2.75           H  
ATOM   6143 2HG  GLU A 404     -21.555 -10.561 -57.743  1.00  2.75           H  
ATOM   6144  N   MET A 405     -21.510  -6.000 -60.088  1.00  3.64           N  
ATOM   6145  CA  MET A 405     -21.848  -4.614 -60.416  1.00  3.64           C  
ATOM   6146  C   MET A 405     -22.719  -4.475 -61.664  1.00  3.64           C  
ATOM   6147  O   MET A 405     -22.685  -5.311 -62.570  1.00  3.64           O  
ATOM   6148  CB  MET A 405     -20.577  -3.836 -60.658  1.00  3.64           C  
ATOM   6149  CG  MET A 405     -19.784  -4.275 -61.871  1.00  3.64           C  
ATOM   6150  SD  MET A 405     -18.233  -3.400 -61.978  1.00  3.64           S  
ATOM   6151  CE  MET A 405     -17.626  -3.748 -63.610  1.00  3.64           C  
ATOM   6152  H   MET A 405     -21.302  -6.644 -60.836  1.00  3.64           H  
ATOM   6153  HA  MET A 405     -22.377  -4.178 -59.577  1.00  3.64           H  
ATOM   6154 1HB  MET A 405     -20.818  -2.789 -60.771  1.00  3.64           H  
ATOM   6155 2HB  MET A 405     -19.929  -3.931 -59.796  1.00  3.64           H  
ATOM   6156 1HG  MET A 405     -19.584  -5.343 -61.819  1.00  3.64           H  
ATOM   6157 2HG  MET A 405     -20.358  -4.070 -62.773  1.00  3.64           H  
ATOM   6158 1HE  MET A 405     -16.667  -3.247 -63.744  1.00  3.64           H  
ATOM   6159 2HE  MET A 405     -17.498  -4.823 -63.734  1.00  3.64           H  
ATOM   6160 3HE  MET A 405     -18.337  -3.375 -64.350  1.00  3.64           H  
ATOM   6161  N   LYS A 406     -23.444  -3.362 -61.762  1.00  4.68           N  
ATOM   6162  CA  LYS A 406     -24.310  -3.097 -62.914  1.00  4.68           C  
ATOM   6163  C   LYS A 406     -23.530  -2.505 -64.085  1.00  4.68           C  
ATOM   6164  O   LYS A 406     -23.679  -1.337 -64.441  1.00  4.68           O  
ATOM   6165  CB  LYS A 406     -25.490  -2.226 -62.436  1.00  4.68           C  
ATOM   6166  CG  LYS A 406     -26.583  -1.872 -63.400  1.00  4.68           C  
ATOM   6167  CD  LYS A 406     -27.777  -1.261 -62.613  1.00  4.68           C  
ATOM   6168  CE  LYS A 406     -29.071  -1.163 -63.451  1.00  4.68           C  
ATOM   6169  NZ  LYS A 406     -30.229  -0.618 -62.645  1.00  4.68           N  
ATOM   6170  H   LYS A 406     -23.412  -2.694 -61.009  1.00  4.68           H  
ATOM   6171  HA  LYS A 406     -24.710  -4.046 -63.253  1.00  4.68           H  
ATOM   6172 1HB  LYS A 406     -26.024  -2.766 -61.692  1.00  4.68           H  
ATOM   6173 2HB  LYS A 406     -25.115  -1.323 -61.978  1.00  4.68           H  
ATOM   6174 1HG  LYS A 406     -26.195  -1.128 -64.083  1.00  4.68           H  
ATOM   6175 2HG  LYS A 406     -26.907  -2.698 -63.957  1.00  4.68           H  
ATOM   6176 1HD  LYS A 406     -27.984  -1.891 -61.742  1.00  4.68           H  
ATOM   6177 2HD  LYS A 406     -27.511  -0.264 -62.260  1.00  4.68           H  
ATOM   6178 1HE  LYS A 406     -28.915  -0.525 -64.297  1.00  4.68           H  
ATOM   6179 2HE  LYS A 406     -29.331  -2.163 -63.809  1.00  4.68           H  
ATOM   6180 1HZ  LYS A 406     -31.058  -0.583 -63.225  1.00  4.68           H  
ATOM   6181 2HZ  LYS A 406     -30.414  -1.230 -61.825  1.00  4.68           H  
ATOM   6182 3HZ  LYS A 406     -30.012   0.307 -62.323  1.00  4.68           H  
ATOM   6183  N   GLY A 407     -22.684  -3.366 -64.661  1.00  5.74           N  
ATOM   6184  CA  GLY A 407     -21.751  -3.050 -65.750  1.00  5.74           C  
ATOM   6185  C   GLY A 407     -22.193  -3.525 -67.138  1.00  5.74           C  
ATOM   6186  O   GLY A 407     -21.391  -3.554 -68.072  1.00  5.74           O  
ATOM   6187  H   GLY A 407     -22.669  -4.302 -64.252  1.00  5.74           H  
ATOM   6188 1HA  GLY A 407     -21.595  -1.973 -65.784  1.00  5.74           H  
ATOM   6189 2HA  GLY A 407     -20.782  -3.489 -65.515  1.00  5.74           H  
ATOM   6190  N   THR A 408     -23.445  -3.937 -67.263  1.00  6.63           N  
ATOM   6191  CA  THR A 408     -23.977  -4.460 -68.518  1.00  6.63           C  
ATOM   6192  C   THR A 408     -25.383  -3.917 -68.761  1.00  6.63           C  
ATOM   6193  O   THR A 408     -25.760  -2.895 -68.192  1.00  6.63           O  
ATOM   6194  CB  THR A 408     -23.898  -6.013 -68.587  1.00  6.63           C  
ATOM   6195  OG1 THR A 408     -24.245  -6.437 -69.913  1.00  6.63           O  
ATOM   6196  CG2 THR A 408     -24.801  -6.689 -67.595  1.00  6.63           C  
ATOM   6197  H   THR A 408     -24.051  -3.879 -66.458  1.00  6.63           H  
ATOM   6198  HA  THR A 408     -23.353  -4.090 -69.331  1.00  6.63           H  
ATOM   6199  HB  THR A 408     -22.870  -6.314 -68.380  1.00  6.63           H  
ATOM   6200  HG1 THR A 408     -23.560  -6.142 -70.526  1.00  6.63           H  
ATOM   6201 1HG2 THR A 408     -24.692  -7.767 -67.684  1.00  6.63           H  
ATOM   6202 2HG2 THR A 408     -24.529  -6.377 -66.587  1.00  6.63           H  
ATOM   6203 3HG2 THR A 408     -25.826  -6.428 -67.796  1.00  6.63           H  
ATOM   6204  N   ASP A 409     -26.141  -4.556 -69.649  1.00  7.21           N  
ATOM   6205  CA  ASP A 409     -27.460  -4.044 -70.008  1.00  7.21           C  
ATOM   6206  C   ASP A 409     -28.242  -3.725 -68.748  1.00  7.21           C  
ATOM   6207  O   ASP A 409     -28.586  -4.594 -67.952  1.00  7.21           O  
ATOM   6208  CB  ASP A 409     -28.226  -5.038 -70.884  1.00  7.21           C  
ATOM   6209  CG  ASP A 409     -29.571  -4.484 -71.430  1.00  7.21           C  
ATOM   6210  OD1 ASP A 409     -30.231  -3.701 -70.754  1.00  7.21           O  
ATOM   6211  OD2 ASP A 409     -29.911  -4.845 -72.536  1.00  7.21           O  
ATOM   6212  H   ASP A 409     -25.762  -5.396 -70.065  1.00  7.21           H  
ATOM   6213  HA  ASP A 409     -27.331  -3.119 -70.572  1.00  7.21           H  
ATOM   6214 1HB  ASP A 409     -27.603  -5.330 -71.730  1.00  7.21           H  
ATOM   6215 2HB  ASP A 409     -28.429  -5.939 -70.310  1.00  7.21           H  
ATOM   6216  N   LEU A 410     -28.563  -2.451 -68.606  1.00  7.44           N  
ATOM   6217  CA  LEU A 410     -29.164  -1.890 -67.413  1.00  7.44           C  
ATOM   6218  C   LEU A 410     -30.541  -2.469 -67.071  1.00  7.44           C  
ATOM   6219  O   LEU A 410     -31.008  -2.296 -65.942  1.00  7.44           O  
ATOM   6220  CB  LEU A 410     -29.264  -0.367 -67.583  1.00  7.44           C  
ATOM   6221  CG  LEU A 410     -27.892   0.381 -67.725  1.00  7.44           C  
ATOM   6222  CD1 LEU A 410     -28.150   1.865 -67.979  1.00  7.44           C  
ATOM   6223  CD2 LEU A 410     -27.028   0.172 -66.496  1.00  7.44           C  
ATOM   6224  H   LEU A 410     -28.300  -1.823 -69.349  1.00  7.44           H  
ATOM   6225  HA  LEU A 410     -28.493  -2.102 -66.581  1.00  7.44           H  
ATOM   6226 1HB  LEU A 410     -29.854  -0.158 -68.473  1.00  7.44           H  
ATOM   6227 2HB  LEU A 410     -29.783   0.048 -66.722  1.00  7.44           H  
ATOM   6228  HG  LEU A 410     -27.363  -0.024 -68.591  1.00  7.44           H  
ATOM   6229 1HD1 LEU A 410     -27.199   2.382 -68.109  1.00  7.44           H  
ATOM   6230 2HD1 LEU A 410     -28.751   1.980 -68.881  1.00  7.44           H  
ATOM   6231 3HD1 LEU A 410     -28.682   2.293 -67.130  1.00  7.44           H  
ATOM   6232 1HD2 LEU A 410     -26.073   0.681 -66.631  1.00  7.44           H  
ATOM   6233 2HD2 LEU A 410     -27.523   0.577 -65.629  1.00  7.44           H  
ATOM   6234 3HD2 LEU A 410     -26.852  -0.900 -66.364  1.00  7.44           H  
ATOM   6235  N   GLU A 411     -31.216  -3.118 -68.036  1.00  7.35           N  
ATOM   6236  CA  GLU A 411     -32.539  -3.693 -67.750  1.00  7.35           C  
ATOM   6237  C   GLU A 411     -32.456  -5.090 -67.111  1.00  7.35           C  
ATOM   6238  O   GLU A 411     -33.476  -5.654 -66.704  1.00  7.35           O  
ATOM   6239  CB  GLU A 411     -33.419  -3.745 -69.005  1.00  7.35           C  
ATOM   6240  CG  GLU A 411     -33.811  -2.367 -69.552  1.00  7.35           C  
ATOM   6241  CD  GLU A 411     -34.749  -2.419 -70.751  1.00  7.35           C  
ATOM   6242  OE1 GLU A 411     -35.115  -3.495 -71.167  1.00  7.35           O  
ATOM   6243  OE2 GLU A 411     -35.103  -1.369 -71.240  1.00  7.35           O  
ATOM   6244  H   GLU A 411     -30.790  -3.251 -68.966  1.00  7.35           H  
ATOM   6245  HA  GLU A 411     -33.036  -3.040 -67.036  1.00  7.35           H  
ATOM   6246 1HB  GLU A 411     -32.884  -4.278 -69.796  1.00  7.35           H  
ATOM   6247 2HB  GLU A 411     -34.331  -4.301 -68.791  1.00  7.35           H  
ATOM   6248 1HG  GLU A 411     -34.287  -1.798 -68.755  1.00  7.35           H  
ATOM   6249 2HG  GLU A 411     -32.898  -1.843 -69.837  1.00  7.35           H  
ATOM   6250  N   GLU A 412     -31.252  -5.649 -67.014  1.00  6.96           N  
ATOM   6251  CA  GLU A 412     -31.051  -6.950 -66.381  1.00  6.96           C  
ATOM   6252  C   GLU A 412     -31.169  -6.751 -64.870  1.00  6.96           C  
ATOM   6253  O   GLU A 412     -30.944  -5.639 -64.392  1.00  6.96           O  
ATOM   6254  CB  GLU A 412     -29.681  -7.521 -66.785  1.00  6.96           C  
ATOM   6255  CG  GLU A 412     -29.569  -7.915 -68.238  1.00  6.96           C  
ATOM   6256  CD  GLU A 412     -30.378  -9.142 -68.570  1.00  6.96           C  
ATOM   6257  OE1 GLU A 412     -30.246 -10.120 -67.870  1.00  6.96           O  
ATOM   6258  OE2 GLU A 412     -31.127  -9.105 -69.518  1.00  6.96           O  
ATOM   6259  H   GLU A 412     -30.433  -5.150 -67.374  1.00  6.96           H  
ATOM   6260  HA  GLU A 412     -31.833  -7.625 -66.724  1.00  6.96           H  
ATOM   6261 1HB  GLU A 412     -28.947  -6.748 -66.658  1.00  6.96           H  
ATOM   6262 2HB  GLU A 412     -29.376  -8.344 -66.161  1.00  6.96           H  
ATOM   6263 1HG  GLU A 412     -29.934  -7.082 -68.841  1.00  6.96           H  
ATOM   6264 2HG  GLU A 412     -28.520  -8.079 -68.488  1.00  6.96           H  
ATOM   6265  N   PRO A 413     -31.459  -7.792 -64.058  1.00  6.25           N  
ATOM   6266  CA  PRO A 413     -31.587  -7.707 -62.600  1.00  6.25           C  
ATOM   6267  C   PRO A 413     -30.239  -7.584 -61.887  1.00  6.25           C  
ATOM   6268  O   PRO A 413     -29.872  -8.344 -60.986  1.00  6.25           O  
ATOM   6269  CB  PRO A 413     -32.303  -9.018 -62.271  1.00  6.25           C  
ATOM   6270  CG  PRO A 413     -31.819  -9.987 -63.333  1.00  6.25           C  
ATOM   6271  CD  PRO A 413     -31.731  -9.141 -64.609  1.00  6.25           C  
ATOM   6272  HA  PRO A 413     -32.228  -6.845 -62.357  1.00  6.25           H  
ATOM   6273 1HB  PRO A 413     -32.044  -9.338 -61.251  1.00  6.25           H  
ATOM   6274 2HB  PRO A 413     -33.393  -8.869 -62.293  1.00  6.25           H  
ATOM   6275 1HG  PRO A 413     -30.850 -10.410 -63.046  1.00  6.25           H  
ATOM   6276 2HG  PRO A 413     -32.519 -10.830 -63.429  1.00  6.25           H  
ATOM   6277 1HD  PRO A 413     -30.921  -9.516 -65.233  1.00  6.25           H  
ATOM   6278 2HD  PRO A 413     -32.693  -9.144 -65.145  1.00  6.25           H  
ATOM   6279  N   LEU A 414     -29.547  -6.522 -62.237  1.00  5.26           N  
ATOM   6280  CA  LEU A 414     -28.215  -6.192 -61.783  1.00  5.26           C  
ATOM   6281  C   LEU A 414     -28.291  -5.472 -60.464  1.00  5.26           C  
ATOM   6282  O   LEU A 414     -27.286  -5.182 -59.829  1.00  5.26           O  
ATOM   6283  CB  LEU A 414     -27.586  -5.319 -62.846  1.00  5.26           C  
ATOM   6284  CG  LEU A 414     -27.433  -6.018 -64.184  1.00  5.26           C  
ATOM   6285  CD1 LEU A 414     -27.015  -5.039 -65.258  1.00  5.26           C  
ATOM   6286  CD2 LEU A 414     -26.417  -7.126 -64.055  1.00  5.26           C  
ATOM   6287  H   LEU A 414     -29.964  -5.914 -62.935  1.00  5.26           H  
ATOM   6288  HA  LEU A 414     -27.639  -7.108 -61.658  1.00  5.26           H  
ATOM   6289 1HB  LEU A 414     -28.214  -4.446 -62.991  1.00  5.26           H  
ATOM   6290 2HB  LEU A 414     -26.617  -5.019 -62.502  1.00  5.26           H  
ATOM   6291  HG  LEU A 414     -28.378  -6.435 -64.457  1.00  5.26           H  
ATOM   6292 1HD1 LEU A 414     -26.952  -5.551 -66.182  1.00  5.26           H  
ATOM   6293 2HD1 LEU A 414     -27.776  -4.264 -65.346  1.00  5.26           H  
ATOM   6294 3HD1 LEU A 414     -26.064  -4.599 -65.027  1.00  5.26           H  
ATOM   6295 1HD2 LEU A 414     -26.326  -7.643 -65.013  1.00  5.26           H  
ATOM   6296 2HD2 LEU A 414     -25.449  -6.701 -63.776  1.00  5.26           H  
ATOM   6297 3HD2 LEU A 414     -26.738  -7.828 -63.291  1.00  5.26           H  
ATOM   6298  N   ASN A 415     -29.515  -5.260 -60.002  1.00  4.16           N  
ATOM   6299  CA  ASN A 415     -29.793  -4.567 -58.764  1.00  4.16           C  
ATOM   6300  C   ASN A 415     -29.409  -5.454 -57.573  1.00  4.16           C  
ATOM   6301  O   ASN A 415     -29.348  -4.986 -56.438  1.00  4.16           O  
ATOM   6302  CB  ASN A 415     -31.248  -4.151 -58.732  1.00  4.16           C  
ATOM   6303  CG  ASN A 415     -31.559  -3.043 -59.761  1.00  4.16           C  
ATOM   6304  OD1 ASN A 415     -30.662  -2.311 -60.246  1.00  4.16           O  
ATOM   6305  ND2 ASN A 415     -32.820  -2.921 -60.090  1.00  4.16           N  
ATOM   6306  H   ASN A 415     -30.291  -5.567 -60.566  1.00  4.16           H  
ATOM   6307  HA  ASN A 415     -29.173  -3.671 -58.713  1.00  4.16           H  
ATOM   6308 1HB  ASN A 415     -31.879  -5.017 -58.940  1.00  4.16           H  
ATOM   6309 2HB  ASN A 415     -31.503  -3.792 -57.734  1.00  4.16           H  
ATOM   6310 1HD2 ASN A 415     -33.108  -2.225 -60.745  1.00  4.16           H  
ATOM   6311 2HD2 ASN A 415     -33.504  -3.525 -59.677  1.00  4.16           H  
ATOM   6312  N   ARG A 416     -29.100  -6.734 -57.852  1.00  3.14           N  
ATOM   6313  CA  ARG A 416     -28.584  -7.679 -56.860  1.00  3.14           C  
ATOM   6314  C   ARG A 416     -27.171  -7.292 -56.364  1.00  3.14           C  
ATOM   6315  O   ARG A 416     -26.671  -7.830 -55.373  1.00  3.14           O  
ATOM   6316  CB  ARG A 416     -28.528  -9.078 -57.452  1.00  3.14           C  
ATOM   6317  CG  ARG A 416     -27.510  -9.256 -58.589  1.00  3.14           C  
ATOM   6318  CD  ARG A 416     -27.536 -10.638 -59.145  1.00  3.14           C  
ATOM   6319  NE  ARG A 416     -26.558 -10.815 -60.209  1.00  3.14           N  
ATOM   6320  CZ  ARG A 416     -26.768 -10.603 -61.513  1.00  3.14           C  
ATOM   6321  NH1 ARG A 416     -27.946 -10.239 -61.955  1.00  3.14           N  
ATOM   6322  NH2 ARG A 416     -25.751 -10.782 -62.321  1.00  3.14           N  
ATOM   6323  H   ARG A 416     -29.220  -7.080 -58.808  1.00  3.14           H  
ATOM   6324  HA  ARG A 416     -29.262  -7.686 -56.006  1.00  3.14           H  
ATOM   6325 1HB  ARG A 416     -28.281  -9.796 -56.672  1.00  3.14           H  
ATOM   6326 2HB  ARG A 416     -29.508  -9.343 -57.849  1.00  3.14           H  
ATOM   6327 1HG  ARG A 416     -27.739  -8.556 -59.394  1.00  3.14           H  
ATOM   6328 2HG  ARG A 416     -26.502  -9.065 -58.219  1.00  3.14           H  
ATOM   6329 1HD  ARG A 416     -27.311 -11.353 -58.356  1.00  3.14           H  
ATOM   6330 2HD  ARG A 416     -28.526 -10.843 -59.555  1.00  3.14           H  
ATOM   6331  HE  ARG A 416     -25.599 -11.084 -59.950  1.00  3.14           H  
ATOM   6332 1HH1 ARG A 416     -28.708 -10.101 -61.285  1.00  3.14           H  
ATOM   6333 2HH1 ARG A 416     -28.101 -10.092 -62.938  1.00  3.14           H  
ATOM   6334 1HH2 ARG A 416     -24.856 -11.052 -61.886  1.00  3.14           H  
ATOM   6335 2HH2 ARG A 416     -25.843 -10.641 -63.313  1.00  3.14           H  
ATOM   6336  N   ARG A 417     -26.519  -6.395 -57.102  1.00  2.32           N  
ATOM   6337  CA  ARG A 417     -25.170  -5.889 -56.856  1.00  2.32           C  
ATOM   6338  C   ARG A 417     -25.010  -5.131 -55.552  1.00  2.32           C  
ATOM   6339  O   ARG A 417     -25.987  -4.765 -54.898  1.00  2.32           O  
ATOM   6340  CB  ARG A 417     -24.802  -4.927 -57.923  1.00  2.32           C  
ATOM   6341  CG  ARG A 417     -25.571  -3.689 -57.856  1.00  2.32           C  
ATOM   6342  CD  ARG A 417     -25.210  -2.886 -58.921  1.00  2.32           C  
ATOM   6343  NE  ARG A 417     -25.977  -1.719 -58.979  1.00  2.32           N  
ATOM   6344  CZ  ARG A 417     -25.662  -0.647 -58.291  1.00  2.32           C  
ATOM   6345  NH1 ARG A 417     -24.603  -0.696 -57.536  1.00  2.32           N  
ATOM   6346  NH2 ARG A 417     -26.392   0.423 -58.370  1.00  2.32           N  
ATOM   6347  H   ARG A 417     -26.990  -6.005 -57.919  1.00  2.32           H  
ATOM   6348  HA  ARG A 417     -24.478  -6.732 -56.864  1.00  2.32           H  
ATOM   6349 1HB  ARG A 417     -23.785  -4.631 -57.794  1.00  2.32           H  
ATOM   6350 2HB  ARG A 417     -24.907  -5.378 -58.906  1.00  2.32           H  
ATOM   6351 1HG  ARG A 417     -26.636  -3.888 -57.884  1.00  2.32           H  
ATOM   6352 2HG  ARG A 417     -25.327  -3.159 -56.936  1.00  2.32           H  
ATOM   6353 1HD  ARG A 417     -24.157  -2.604 -58.829  1.00  2.32           H  
ATOM   6354 2HD  ARG A 417     -25.371  -3.468 -59.799  1.00  2.32           H  
ATOM   6355  HE  ARG A 417     -26.797  -1.701 -59.567  1.00  2.32           H  
ATOM   6356 1HH1 ARG A 417     -24.047  -1.545 -57.503  1.00  2.32           H  
ATOM   6357 2HH1 ARG A 417     -24.315   0.117 -56.996  1.00  2.32           H  
ATOM   6358 1HH2 ARG A 417     -27.208   0.434 -58.959  1.00  2.32           H  
ATOM   6359 2HH2 ARG A 417     -26.148   1.249 -57.845  1.00  2.32           H  
ATOM   6360  N   ARG A 418     -23.758  -4.906 -55.155  1.00  1.73           N  
ATOM   6361  CA  ARG A 418     -23.533  -4.152 -53.920  1.00  1.73           C  
ATOM   6362  C   ARG A 418     -23.302  -2.657 -54.191  1.00  1.73           C  
ATOM   6363  O   ARG A 418     -22.674  -2.266 -55.183  1.00  1.73           O  
ATOM   6364  CB  ARG A 418     -22.377  -4.729 -53.140  1.00  1.73           C  
ATOM   6365  CG  ARG A 418     -22.724  -5.968 -52.272  1.00  1.73           C  
ATOM   6366  CD  ARG A 418     -23.056  -7.171 -53.107  1.00  1.73           C  
ATOM   6367  NE  ARG A 418     -23.110  -8.419 -52.322  1.00  1.73           N  
ATOM   6368  CZ  ARG A 418     -23.503  -9.614 -52.826  1.00  1.73           C  
ATOM   6369  NH1 ARG A 418     -23.876  -9.701 -54.086  1.00  1.73           N  
ATOM   6370  NH2 ARG A 418     -23.514 -10.704 -52.070  1.00  1.73           N  
ATOM   6371  H   ARG A 418     -22.984  -5.228 -55.745  1.00  1.73           H  
ATOM   6372  HA  ARG A 418     -24.421  -4.246 -53.297  1.00  1.73           H  
ATOM   6373 1HB  ARG A 418     -21.575  -4.992 -53.813  1.00  1.73           H  
ATOM   6374 2HB  ARG A 418     -22.003  -3.969 -52.472  1.00  1.73           H  
ATOM   6375 1HG  ARG A 418     -21.898  -6.219 -51.622  1.00  1.73           H  
ATOM   6376 2HG  ARG A 418     -23.597  -5.737 -51.662  1.00  1.73           H  
ATOM   6377 1HD  ARG A 418     -24.037  -7.026 -53.559  1.00  1.73           H  
ATOM   6378 2HD  ARG A 418     -22.317  -7.289 -53.894  1.00  1.73           H  
ATOM   6379  HE  ARG A 418     -22.824  -8.393 -51.346  1.00  1.73           H  
ATOM   6380 1HH1 ARG A 418     -23.871  -8.877 -54.673  1.00  1.73           H  
ATOM   6381 2HH1 ARG A 418     -24.171 -10.590 -54.467  1.00  1.73           H  
ATOM   6382 1HH2 ARG A 418     -23.225 -10.675 -51.072  1.00  1.73           H  
ATOM   6383 2HH2 ARG A 418     -23.806 -11.582 -52.457  1.00  1.73           H  
ATOM   6384  N   ARG A 419     -23.812  -1.828 -53.287  1.00  1.35           N  
ATOM   6385  CA  ARG A 419     -23.713  -0.379 -53.419  1.00  1.35           C  
ATOM   6386  C   ARG A 419     -22.740   0.229 -52.415  1.00  1.35           C  
ATOM   6387  O   ARG A 419     -22.580  -0.284 -51.306  1.00  1.35           O  
ATOM   6388  CB  ARG A 419     -25.097   0.254 -53.208  1.00  1.35           C  
ATOM   6389  CG  ARG A 419     -26.188  -0.168 -54.205  1.00  1.35           C  
ATOM   6390  CD  ARG A 419     -27.537   0.487 -53.929  1.00  1.35           C  
ATOM   6391  NE  ARG A 419     -28.539   0.037 -54.896  1.00  1.35           N  
ATOM   6392  CZ  ARG A 419     -29.806   0.514 -55.033  1.00  1.35           C  
ATOM   6393  NH1 ARG A 419     -30.290   1.472 -54.269  1.00  1.35           N  
ATOM   6394  NH2 ARG A 419     -30.581   0.000 -55.968  1.00  1.35           N  
ATOM   6395  H   ARG A 419     -24.311  -2.211 -52.498  1.00  1.35           H  
ATOM   6396  HA  ARG A 419     -23.368  -0.147 -54.424  1.00  1.35           H  
ATOM   6397 1HB  ARG A 419     -25.456   0.025 -52.202  1.00  1.35           H  
ATOM   6398 2HB  ARG A 419     -25.005   1.338 -53.278  1.00  1.35           H  
ATOM   6399 1HG  ARG A 419     -25.877   0.122 -55.201  1.00  1.35           H  
ATOM   6400 2HG  ARG A 419     -26.320  -1.253 -54.169  1.00  1.35           H  
ATOM   6401 1HD  ARG A 419     -27.883   0.231 -52.927  1.00  1.35           H  
ATOM   6402 2HD  ARG A 419     -27.442   1.569 -54.012  1.00  1.35           H  
ATOM   6403  HE  ARG A 419     -28.259  -0.706 -55.523  1.00  1.35           H  
ATOM   6404 1HH1 ARG A 419     -29.749   1.894 -53.512  1.00  1.35           H  
ATOM   6405 2HH1 ARG A 419     -31.236   1.787 -54.405  1.00  1.35           H  
ATOM   6406 1HH2 ARG A 419     -30.227  -0.733 -56.561  1.00  1.35           H  
ATOM   6407 2HH2 ARG A 419     -31.525   0.340 -56.085  1.00  1.35           H  
ATOM   6408  N   LEU A 420     -22.189   1.390 -52.752  1.00  1.11           N  
ATOM   6409  CA  LEU A 420     -21.316   2.129 -51.835  1.00  1.11           C  
ATOM   6410  C   LEU A 420     -22.091   2.499 -50.578  1.00  1.11           C  
ATOM   6411  O   LEU A 420     -21.550   2.552 -49.480  1.00  1.11           O  
ATOM   6412  CB  LEU A 420     -20.764   3.361 -52.545  1.00  1.11           C  
ATOM   6413  CG  LEU A 420     -19.784   2.997 -53.634  1.00  1.11           C  
ATOM   6414  CD1 LEU A 420     -19.430   4.144 -54.451  1.00  1.11           C  
ATOM   6415  CD2 LEU A 420     -18.547   2.502 -52.991  1.00  1.11           C  
ATOM   6416  H   LEU A 420     -22.362   1.760 -53.677  1.00  1.11           H  
ATOM   6417  HA  LEU A 420     -20.483   1.487 -51.549  1.00  1.11           H  
ATOM   6418 1HB  LEU A 420     -21.583   3.912 -52.986  1.00  1.11           H  
ATOM   6419 2HB  LEU A 420     -20.260   4.001 -51.818  1.00  1.11           H  
ATOM   6420  HG  LEU A 420     -20.224   2.233 -54.270  1.00  1.11           H  
ATOM   6421 1HD1 LEU A 420     -18.728   3.825 -55.187  1.00  1.11           H  
ATOM   6422 2HD1 LEU A 420     -20.303   4.552 -54.932  1.00  1.11           H  
ATOM   6423 3HD1 LEU A 420     -18.974   4.868 -53.834  1.00  1.11           H  
ATOM   6424 1HD2 LEU A 420     -17.828   2.226 -53.770  1.00  1.11           H  
ATOM   6425 2HD2 LEU A 420     -18.125   3.294 -52.371  1.00  1.11           H  
ATOM   6426 3HD2 LEU A 420     -18.763   1.648 -52.373  1.00  1.11           H  
ATOM   6427  N   SER A 421     -23.378   2.728 -50.732  1.00  0.97           N  
ATOM   6428  CA  SER A 421     -24.218   3.026 -49.596  1.00  0.97           C  
ATOM   6429  C   SER A 421     -24.306   1.858 -48.598  1.00  0.97           C  
ATOM   6430  O   SER A 421     -24.546   2.069 -47.406  1.00  0.97           O  
ATOM   6431  CB  SER A 421     -25.568   3.446 -50.118  1.00  0.97           C  
ATOM   6432  OG  SER A 421     -26.158   2.428 -50.866  1.00  0.97           O  
ATOM   6433  H   SER A 421     -23.775   2.680 -51.653  1.00  0.97           H  
ATOM   6434  HA  SER A 421     -23.782   3.866 -49.069  1.00  0.97           H  
ATOM   6435 1HB  SER A 421     -26.215   3.711 -49.284  1.00  0.97           H  
ATOM   6436 2HB  SER A 421     -25.456   4.329 -50.745  1.00  0.97           H  
ATOM   6437  HG  SER A 421     -27.041   2.758 -51.093  1.00  0.97           H  
ATOM   6438  N   ASN A 422     -24.068   0.625 -49.060  1.00  0.90           N  
ATOM   6439  CA  ASN A 422     -24.130  -0.525 -48.178  1.00  0.90           C  
ATOM   6440  C   ASN A 422     -22.795  -0.592 -47.437  1.00  0.90           C  
ATOM   6441  O   ASN A 422     -22.728  -0.988 -46.266  1.00  0.90           O  
ATOM   6442  CB  ASN A 422     -24.443  -1.790 -48.947  1.00  0.90           C  
ATOM   6443  CG  ASN A 422     -25.864  -1.799 -49.558  1.00  0.90           C  
ATOM   6444  OD1 ASN A 422     -26.784  -0.994 -49.223  1.00  0.90           O  
ATOM   6445  ND2 ASN A 422     -26.045  -2.735 -50.448  1.00  0.90           N  
ATOM   6446  H   ASN A 422     -23.814   0.475 -50.027  1.00  0.90           H  
ATOM   6447  HA  ASN A 422     -24.916  -0.369 -47.438  1.00  0.90           H  
ATOM   6448 1HB  ASN A 422     -23.714  -1.919 -49.744  1.00  0.90           H  
ATOM   6449 2HB  ASN A 422     -24.345  -2.640 -48.298  1.00  0.90           H  
ATOM   6450 1HD2 ASN A 422     -26.925  -2.842 -50.901  1.00  0.90           H  
ATOM   6451 2HD2 ASN A 422     -25.306  -3.365 -50.664  1.00  0.90           H  
ATOM   6452  N   LEU A 423     -21.731  -0.129 -48.107  1.00  0.86           N  
ATOM   6453  CA  LEU A 423     -20.415  -0.038 -47.469  1.00  0.86           C  
ATOM   6454  C   LEU A 423     -20.511   0.880 -46.289  1.00  0.86           C  
ATOM   6455  O   LEU A 423     -20.078   0.545 -45.183  1.00  0.86           O  
ATOM   6456  CB  LEU A 423     -19.353   0.554 -48.396  1.00  0.86           C  
ATOM   6457  CG  LEU A 423     -18.007   0.839 -47.760  1.00  0.86           C  
ATOM   6458  CD1 LEU A 423     -17.370  -0.422 -47.276  1.00  0.86           C  
ATOM   6459  CD2 LEU A 423     -17.175   1.554 -48.761  1.00  0.86           C  
ATOM   6460  H   LEU A 423     -21.851   0.146 -49.085  1.00  0.86           H  
ATOM   6461  HA  LEU A 423     -20.109  -1.014 -47.118  1.00  0.86           H  
ATOM   6462 1HB  LEU A 423     -19.212  -0.104 -49.240  1.00  0.86           H  
ATOM   6463 2HB  LEU A 423     -19.683   1.489 -48.756  1.00  0.86           H  
ATOM   6464  HG  LEU A 423     -18.150   1.489 -46.895  1.00  0.86           H  
ATOM   6465 1HD1 LEU A 423     -16.422  -0.191 -46.826  1.00  0.86           H  
ATOM   6466 2HD1 LEU A 423     -18.018  -0.897 -46.537  1.00  0.86           H  
ATOM   6467 3HD1 LEU A 423     -17.224  -1.085 -48.109  1.00  0.86           H  
ATOM   6468 1HD2 LEU A 423     -16.215   1.799 -48.319  1.00  0.86           H  
ATOM   6469 2HD2 LEU A 423     -17.039   0.912 -49.630  1.00  0.86           H  
ATOM   6470 3HD2 LEU A 423     -17.684   2.473 -49.062  1.00  0.86           H  
ATOM   6471  N   TYR A 424     -21.075   2.052 -46.537  1.00  0.86           N  
ATOM   6472  CA  TYR A 424     -21.194   3.044 -45.498  1.00  0.86           C  
ATOM   6473  C   TYR A 424     -22.083   2.557 -44.346  1.00  0.86           C  
ATOM   6474  O   TYR A 424     -21.722   2.746 -43.186  1.00  0.86           O  
ATOM   6475  CB  TYR A 424     -21.603   4.351 -46.133  1.00  0.86           C  
ATOM   6476  CG  TYR A 424     -20.406   4.963 -46.915  1.00  0.86           C  
ATOM   6477  CD1 TYR A 424     -20.506   5.249 -48.269  1.00  0.86           C  
ATOM   6478  CD2 TYR A 424     -19.194   5.197 -46.261  1.00  0.86           C  
ATOM   6479  CE1 TYR A 424     -19.431   5.770 -48.957  1.00  0.86           C  
ATOM   6480  CE2 TYR A 424     -18.116   5.721 -46.947  1.00  0.86           C  
ATOM   6481  CZ  TYR A 424     -18.237   6.007 -48.296  1.00  0.86           C  
ATOM   6482  OH  TYR A 424     -17.179   6.521 -48.994  1.00  0.86           O  
ATOM   6483  H   TYR A 424     -21.409   2.252 -47.481  1.00  0.86           H  
ATOM   6484  HA  TYR A 424     -20.199   3.201 -45.081  1.00  0.86           H  
ATOM   6485 1HB  TYR A 424     -22.425   4.179 -46.833  1.00  0.86           H  
ATOM   6486 2HB  TYR A 424     -21.934   5.042 -45.396  1.00  0.86           H  
ATOM   6487  HD1 TYR A 424     -21.432   5.057 -48.796  1.00  0.86           H  
ATOM   6488  HD2 TYR A 424     -19.091   4.964 -45.210  1.00  0.86           H  
ATOM   6489  HE1 TYR A 424     -19.524   5.988 -50.022  1.00  0.86           H  
ATOM   6490  HE2 TYR A 424     -17.173   5.901 -46.426  1.00  0.86           H  
ATOM   6491  HH  TYR A 424     -17.467   6.713 -49.890  1.00  0.86           H  
ATOM   6492  N   LEU A 425     -23.200   1.859 -44.625  1.00  0.87           N  
ATOM   6493  CA  LEU A 425     -23.962   1.302 -43.501  1.00  0.87           C  
ATOM   6494  C   LEU A 425     -23.158   0.260 -42.731  1.00  0.87           C  
ATOM   6495  O   LEU A 425     -23.233   0.195 -41.498  1.00  0.87           O  
ATOM   6496  CB  LEU A 425     -25.288   0.686 -43.935  1.00  0.87           C  
ATOM   6497  CG  LEU A 425     -26.360   1.630 -44.308  1.00  0.87           C  
ATOM   6498  CD1 LEU A 425     -27.506   0.875 -44.845  1.00  0.87           C  
ATOM   6499  CD2 LEU A 425     -26.774   2.347 -43.060  1.00  0.87           C  
ATOM   6500  H   LEU A 425     -23.522   1.731 -45.588  1.00  0.87           H  
ATOM   6501  HA  LEU A 425     -24.191   2.118 -42.819  1.00  0.87           H  
ATOM   6502 1HB  LEU A 425     -25.103   0.038 -44.798  1.00  0.87           H  
ATOM   6503 2HB  LEU A 425     -25.665   0.077 -43.121  1.00  0.87           H  
ATOM   6504  HG  LEU A 425     -26.017   2.332 -45.069  1.00  0.87           H  
ATOM   6505 1HD1 LEU A 425     -28.293   1.559 -45.087  1.00  0.87           H  
ATOM   6506 2HD1 LEU A 425     -27.187   0.350 -45.730  1.00  0.87           H  
ATOM   6507 3HD1 LEU A 425     -27.858   0.165 -44.102  1.00  0.87           H  
ATOM   6508 1HD2 LEU A 425     -27.584   3.006 -43.264  1.00  0.87           H  
ATOM   6509 2HD2 LEU A 425     -27.098   1.610 -42.337  1.00  0.87           H  
ATOM   6510 3HD2 LEU A 425     -25.937   2.898 -42.666  1.00  0.87           H  
ATOM   6511  N   GLY A 426     -22.371  -0.535 -43.455  1.00  0.90           N  
ATOM   6512  CA  GLY A 426     -21.510  -1.539 -42.855  1.00  0.90           C  
ATOM   6513  C   GLY A 426     -20.566  -0.849 -41.880  1.00  0.90           C  
ATOM   6514  O   GLY A 426     -20.460  -1.234 -40.713  1.00  0.90           O  
ATOM   6515  H   GLY A 426     -22.374  -0.451 -44.472  1.00  0.90           H  
ATOM   6516 1HA  GLY A 426     -22.109  -2.289 -42.340  1.00  0.90           H  
ATOM   6517 2HA  GLY A 426     -20.940  -2.040 -43.638  1.00  0.90           H  
ATOM   6518  N   LEU A 427     -19.887   0.190 -42.355  1.00  0.95           N  
ATOM   6519  CA  LEU A 427     -18.966   0.911 -41.502  1.00  0.95           C  
ATOM   6520  C   LEU A 427     -19.690   1.539 -40.312  1.00  0.95           C  
ATOM   6521  O   LEU A 427     -19.213   1.415 -39.183  1.00  0.95           O  
ATOM   6522  CB  LEU A 427     -18.224   1.965 -42.328  1.00  0.95           C  
ATOM   6523  CG  LEU A 427     -17.206   1.415 -43.321  1.00  0.95           C  
ATOM   6524  CD1 LEU A 427     -16.722   2.544 -44.236  1.00  0.95           C  
ATOM   6525  CD2 LEU A 427     -16.049   0.810 -42.517  1.00  0.95           C  
ATOM   6526  H   LEU A 427     -20.014   0.460 -43.330  1.00  0.95           H  
ATOM   6527  HA  LEU A 427     -18.233   0.206 -41.124  1.00  0.95           H  
ATOM   6528 1HB  LEU A 427     -18.956   2.524 -42.898  1.00  0.95           H  
ATOM   6529 2HB  LEU A 427     -17.706   2.634 -41.654  1.00  0.95           H  
ATOM   6530  HG  LEU A 427     -17.667   0.643 -43.946  1.00  0.95           H  
ATOM   6531 1HD1 LEU A 427     -15.989   2.157 -44.945  1.00  0.95           H  
ATOM   6532 2HD1 LEU A 427     -17.573   2.951 -44.781  1.00  0.95           H  
ATOM   6533 3HD1 LEU A 427     -16.274   3.319 -43.634  1.00  0.95           H  
ATOM   6534 1HD2 LEU A 427     -15.308   0.411 -43.186  1.00  0.95           H  
ATOM   6535 2HD2 LEU A 427     -15.594   1.582 -41.895  1.00  0.95           H  
ATOM   6536 3HD2 LEU A 427     -16.426   0.010 -41.881  1.00  0.95           H  
ATOM   6537  N   LEU A 428     -20.887   2.098 -40.508  1.00  1.03           N  
ATOM   6538  CA  LEU A 428     -21.571   2.687 -39.363  1.00  1.03           C  
ATOM   6539  C   LEU A 428     -21.830   1.604 -38.317  1.00  1.03           C  
ATOM   6540  O   LEU A 428     -21.573   1.817 -37.128  1.00  1.03           O  
ATOM   6541  CB  LEU A 428     -22.887   3.372 -39.788  1.00  1.03           C  
ATOM   6542  CG  LEU A 428     -22.742   4.682 -40.617  1.00  1.03           C  
ATOM   6543  CD1 LEU A 428     -24.079   5.152 -41.079  1.00  1.03           C  
ATOM   6544  CD2 LEU A 428     -22.038   5.773 -39.771  1.00  1.03           C  
ATOM   6545  H   LEU A 428     -21.285   2.165 -41.444  1.00  1.03           H  
ATOM   6546  HA  LEU A 428     -20.925   3.443 -38.922  1.00  1.03           H  
ATOM   6547 1HB  LEU A 428     -23.447   2.667 -40.400  1.00  1.03           H  
ATOM   6548 2HB  LEU A 428     -23.482   3.590 -38.910  1.00  1.03           H  
ATOM   6549  HG  LEU A 428     -22.190   4.469 -41.484  1.00  1.03           H  
ATOM   6550 1HD1 LEU A 428     -23.962   6.054 -41.682  1.00  1.03           H  
ATOM   6551 2HD1 LEU A 428     -24.539   4.379 -41.673  1.00  1.03           H  
ATOM   6552 3HD1 LEU A 428     -24.694   5.370 -40.212  1.00  1.03           H  
ATOM   6553 1HD2 LEU A 428     -21.927   6.686 -40.362  1.00  1.03           H  
ATOM   6554 2HD2 LEU A 428     -22.634   5.985 -38.893  1.00  1.03           H  
ATOM   6555 3HD2 LEU A 428     -21.055   5.420 -39.467  1.00  1.03           H  
ATOM   6556  N   ASP A 429     -22.197   0.390 -38.756  1.00  1.12           N  
ATOM   6557  CA  ASP A 429     -22.428  -0.704 -37.815  1.00  1.12           C  
ATOM   6558  C   ASP A 429     -21.132  -1.024 -37.052  1.00  1.12           C  
ATOM   6559  O   ASP A 429     -21.158  -1.274 -35.841  1.00  1.12           O  
ATOM   6560  CB  ASP A 429     -22.924  -1.949 -38.571  1.00  1.12           C  
ATOM   6561  CG  ASP A 429     -23.483  -3.070 -37.682  1.00  1.12           C  
ATOM   6562  OD1 ASP A 429     -24.486  -2.844 -37.043  1.00  1.12           O  
ATOM   6563  OD2 ASP A 429     -22.939  -4.152 -37.686  1.00  1.12           O  
ATOM   6564  H   ASP A 429     -22.378   0.244 -39.750  1.00  1.12           H  
ATOM   6565  HA  ASP A 429     -23.192  -0.395 -37.102  1.00  1.12           H  
ATOM   6566 1HB  ASP A 429     -23.691  -1.646 -39.288  1.00  1.12           H  
ATOM   6567 2HB  ASP A 429     -22.097  -2.359 -39.149  1.00  1.12           H  
ATOM   6568  N   HIS A 430     -19.979  -0.881 -37.721  1.00  1.22           N  
ATOM   6569  CA  HIS A 430     -18.682  -1.152 -37.098  1.00  1.22           C  
ATOM   6570  C   HIS A 430     -18.305  -0.077 -36.065  1.00  1.22           C  
ATOM   6571  O   HIS A 430     -17.466  -0.319 -35.194  1.00  1.22           O  
ATOM   6572  CB  HIS A 430     -17.562  -1.328 -38.150  1.00  1.22           C  
ATOM   6573  CG  HIS A 430     -17.611  -2.663 -38.905  1.00  1.22           C  
ATOM   6574  ND1 HIS A 430     -17.456  -3.861 -38.252  1.00  1.22           N  
ATOM   6575  CD2 HIS A 430     -17.773  -2.981 -40.232  1.00  1.22           C  
ATOM   6576  CE1 HIS A 430     -17.513  -4.861 -39.127  1.00  1.22           C  
ATOM   6577  NE2 HIS A 430     -17.711  -4.368 -40.329  1.00  1.22           N  
ATOM   6578  H   HIS A 430     -20.019  -0.655 -38.716  1.00  1.22           H  
ATOM   6579  HA  HIS A 430     -18.748  -2.095 -36.557  1.00  1.22           H  
ATOM   6580 1HB  HIS A 430     -17.622  -0.526 -38.877  1.00  1.22           H  
ATOM   6581 2HB  HIS A 430     -16.590  -1.247 -37.664  1.00  1.22           H  
ATOM   6582  HD2 HIS A 430     -17.921  -2.284 -41.055  1.00  1.22           H  
ATOM   6583  HE1 HIS A 430     -17.415  -5.921 -38.891  1.00  1.22           H  
ATOM   6584  HE2 HIS A 430     -17.795  -4.974 -41.178  1.00  1.22           H  
ATOM   6585  N   TYR A 431     -18.950   1.090 -36.133  1.00  1.31           N  
ATOM   6586  CA  TYR A 431     -18.728   2.153 -35.156  1.00  1.31           C  
ATOM   6587  C   TYR A 431     -19.799   2.144 -34.066  1.00  1.31           C  
ATOM   6588  O   TYR A 431     -19.851   3.055 -33.238  1.00  1.31           O  
ATOM   6589  CB  TYR A 431     -18.667   3.529 -35.830  1.00  1.31           C  
ATOM   6590  CG  TYR A 431     -17.416   3.726 -36.599  1.00  1.31           C  
ATOM   6591  CD1 TYR A 431     -17.392   3.565 -37.964  1.00  1.31           C  
ATOM   6592  CD2 TYR A 431     -16.271   4.072 -35.926  1.00  1.31           C  
ATOM   6593  CE1 TYR A 431     -16.217   3.690 -38.652  1.00  1.31           C  
ATOM   6594  CE2 TYR A 431     -15.115   4.220 -36.608  1.00  1.31           C  
ATOM   6595  CZ  TYR A 431     -15.071   4.004 -37.951  1.00  1.31           C  
ATOM   6596  OH  TYR A 431     -13.890   4.095 -38.602  1.00  1.31           O  
ATOM   6597  H   TYR A 431     -19.620   1.252 -36.888  1.00  1.31           H  
ATOM   6598  HA  TYR A 431     -17.770   1.975 -34.670  1.00  1.31           H  
ATOM   6599 1HB  TYR A 431     -19.507   3.627 -36.519  1.00  1.31           H  
ATOM   6600 2HB  TYR A 431     -18.750   4.315 -35.087  1.00  1.31           H  
ATOM   6601  HD1 TYR A 431     -18.291   3.326 -38.480  1.00  1.31           H  
ATOM   6602  HD2 TYR A 431     -16.285   4.223 -34.848  1.00  1.31           H  
ATOM   6603  HE1 TYR A 431     -16.188   3.536 -39.732  1.00  1.31           H  
ATOM   6604  HE2 TYR A 431     -14.220   4.497 -36.082  1.00  1.31           H  
ATOM   6605  HH  TYR A 431     -13.176   4.308 -37.968  1.00  1.31           H  
ATOM   6606  N   GLY A 432     -20.656   1.113 -34.057  1.00  1.39           N  
ATOM   6607  CA  GLY A 432     -21.707   1.003 -33.054  1.00  1.39           C  
ATOM   6608  C   GLY A 432     -22.890   1.924 -33.333  1.00  1.39           C  
ATOM   6609  O   GLY A 432     -23.666   2.241 -32.429  1.00  1.39           O  
ATOM   6610  H   GLY A 432     -20.590   0.373 -34.756  1.00  1.39           H  
ATOM   6611 1HA  GLY A 432     -22.054  -0.030 -33.025  1.00  1.39           H  
ATOM   6612 2HA  GLY A 432     -21.293   1.227 -32.073  1.00  1.39           H  
ATOM   6613  N   ILE A 433     -23.025   2.364 -34.578  1.00  1.44           N  
ATOM   6614  CA  ILE A 433     -24.080   3.288 -34.940  1.00  1.44           C  
ATOM   6615  C   ILE A 433     -25.255   2.626 -35.613  1.00  1.44           C  
ATOM   6616  O   ILE A 433     -25.131   2.028 -36.683  1.00  1.44           O  
ATOM   6617  CB  ILE A 433     -23.518   4.355 -35.865  1.00  1.44           C  
ATOM   6618  CG1 ILE A 433     -22.451   5.094 -35.137  1.00  1.44           C  
ATOM   6619  CG2 ILE A 433     -24.632   5.261 -36.394  1.00  1.44           C  
ATOM   6620  CD1 ILE A 433     -21.664   5.960 -36.001  1.00  1.44           C  
ATOM   6621  H   ILE A 433     -22.378   2.063 -35.306  1.00  1.44           H  
ATOM   6622  HA  ILE A 433     -24.437   3.771 -34.032  1.00  1.44           H  
ATOM   6623  HB  ILE A 433     -23.032   3.874 -36.693  1.00  1.44           H  
ATOM   6624 1HG1 ILE A 433     -22.908   5.682 -34.355  1.00  1.44           H  
ATOM   6625 2HG1 ILE A 433     -21.773   4.379 -34.674  1.00  1.44           H  
ATOM   6626 1HG2 ILE A 433     -24.217   6.008 -37.061  1.00  1.44           H  
ATOM   6627 2HG2 ILE A 433     -25.359   4.659 -36.937  1.00  1.44           H  
ATOM   6628 3HG2 ILE A 433     -25.126   5.749 -35.563  1.00  1.44           H  
ATOM   6629 1HD1 ILE A 433     -20.921   6.446 -35.385  1.00  1.44           H  
ATOM   6630 2HD1 ILE A 433     -21.181   5.357 -36.768  1.00  1.44           H  
ATOM   6631 3HD1 ILE A 433     -22.295   6.702 -36.474  1.00  1.44           H  
ATOM   6632  N   HIS A 434     -26.423   2.768 -35.006  1.00  1.44           N  
ATOM   6633  CA  HIS A 434     -27.603   2.167 -35.582  1.00  1.44           C  
ATOM   6634  C   HIS A 434     -28.258   3.159 -36.520  1.00  1.44           C  
ATOM   6635  O   HIS A 434     -28.849   4.156 -36.098  1.00  1.44           O  
ATOM   6636  CB  HIS A 434     -28.595   1.708 -34.518  1.00  1.44           C  
ATOM   6637  CG  HIS A 434     -29.754   0.913 -35.091  1.00  1.44           C  
ATOM   6638  ND1 HIS A 434     -30.878   0.595 -34.356  1.00  1.44           N  
ATOM   6639  CD2 HIS A 434     -29.943   0.366 -36.321  1.00  1.44           C  
ATOM   6640  CE1 HIS A 434     -31.707  -0.111 -35.110  1.00  1.44           C  
ATOM   6641  NE2 HIS A 434     -31.161  -0.265 -36.302  1.00  1.44           N  
ATOM   6642  H   HIS A 434     -26.479   3.271 -34.131  1.00  1.44           H  
ATOM   6643  HA  HIS A 434     -27.323   1.293 -36.172  1.00  1.44           H  
ATOM   6644 1HB  HIS A 434     -28.083   1.094 -33.775  1.00  1.44           H  
ATOM   6645 2HB  HIS A 434     -29.001   2.580 -34.002  1.00  1.44           H  
ATOM   6646  HD1 HIS A 434     -31.053   0.844 -33.402  1.00  1.44           H  
ATOM   6647  HD2 HIS A 434     -29.338   0.347 -37.227  1.00  1.44           H  
ATOM   6648  HE1 HIS A 434     -32.658  -0.461 -34.709  1.00  1.44           H  
ATOM   6649  N   GLN A 435     -28.114   2.862 -37.792  1.00  1.42           N  
ATOM   6650  CA  GLN A 435     -28.590   3.642 -38.912  1.00  1.42           C  
ATOM   6651  C   GLN A 435     -29.356   2.647 -39.788  1.00  1.42           C  
ATOM   6652  O   GLN A 435     -28.747   2.024 -40.648  1.00  1.42           O  
ATOM   6653  CB  GLN A 435     -27.398   4.249 -39.664  1.00  1.42           C  
ATOM   6654  CG  GLN A 435     -27.708   5.167 -40.838  1.00  1.42           C  
ATOM   6655  CD  GLN A 435     -28.280   6.510 -40.428  1.00  1.42           C  
ATOM   6656  OE1 GLN A 435     -27.706   7.226 -39.594  1.00  1.42           O  
ATOM   6657  NE2 GLN A 435     -29.390   6.887 -41.038  1.00  1.42           N  
ATOM   6658  H   GLN A 435     -27.591   2.020 -37.996  1.00  1.42           H  
ATOM   6659  HA  GLN A 435     -29.244   4.440 -38.568  1.00  1.42           H  
ATOM   6660 1HB  GLN A 435     -26.792   4.824 -38.963  1.00  1.42           H  
ATOM   6661 2HB  GLN A 435     -26.766   3.443 -40.039  1.00  1.42           H  
ATOM   6662 1HG  GLN A 435     -26.824   5.344 -41.424  1.00  1.42           H  
ATOM   6663 2HG  GLN A 435     -28.452   4.667 -41.448  1.00  1.42           H  
ATOM   6664 1HE2 GLN A 435     -29.808   7.769 -40.825  1.00  1.42           H  
ATOM   6665 2HE2 GLN A 435     -29.810   6.272 -41.739  1.00  1.42           H  
ATOM   6666  N   PRO A 436     -30.651   2.368 -39.521  1.00  1.37           N  
ATOM   6667  CA  PRO A 436     -31.465   1.335 -40.176  1.00  1.37           C  
ATOM   6668  C   PRO A 436     -31.351   1.357 -41.701  1.00  1.37           C  
ATOM   6669  O   PRO A 436     -31.406   0.320 -42.362  1.00  1.37           O  
ATOM   6670  CB  PRO A 436     -32.880   1.727 -39.744  1.00  1.37           C  
ATOM   6671  CG  PRO A 436     -32.693   2.385 -38.397  1.00  1.37           C  
ATOM   6672  CD  PRO A 436     -31.398   3.168 -38.523  1.00  1.37           C  
ATOM   6673  HA  PRO A 436     -31.188   0.346 -39.774  1.00  1.37           H  
ATOM   6674 1HB  PRO A 436     -33.329   2.398 -40.494  1.00  1.37           H  
ATOM   6675 2HB  PRO A 436     -33.517   0.833 -39.695  1.00  1.37           H  
ATOM   6676 1HG  PRO A 436     -33.555   3.028 -38.164  1.00  1.37           H  
ATOM   6677 2HG  PRO A 436     -32.653   1.624 -37.610  1.00  1.37           H  
ATOM   6678 1HD  PRO A 436     -31.585   4.184 -38.897  1.00  1.37           H  
ATOM   6679 2HD  PRO A 436     -30.898   3.167 -37.549  1.00  1.37           H  
ATOM   6680  N   ALA A 437     -31.195   2.558 -42.241  1.00  1.31           N  
ATOM   6681  CA  ALA A 437     -31.036   2.797 -43.661  1.00  1.31           C  
ATOM   6682  C   ALA A 437     -30.330   4.121 -43.826  1.00  1.31           C  
ATOM   6683  O   ALA A 437     -30.411   4.991 -42.950  1.00  1.31           O  
ATOM   6684  CB  ALA A 437     -32.360   2.808 -44.390  1.00  1.31           C  
ATOM   6685  H   ALA A 437     -31.173   3.357 -41.631  1.00  1.31           H  
ATOM   6686  HA  ALA A 437     -30.401   2.016 -44.077  1.00  1.31           H  
ATOM   6687 1HB  ALA A 437     -32.183   2.997 -45.453  1.00  1.31           H  
ATOM   6688 2HB  ALA A 437     -32.850   1.843 -44.269  1.00  1.31           H  
ATOM   6689 3HB  ALA A 437     -32.993   3.592 -43.982  1.00  1.31           H  
ATOM   6690  N   PHE A 438     -29.674   4.294 -44.956  1.00  1.25           N  
ATOM   6691  CA  PHE A 438     -28.964   5.532 -45.236  1.00  1.25           C  
ATOM   6692  C   PHE A 438     -29.112   5.942 -46.690  1.00  1.25           C  
ATOM   6693  O   PHE A 438     -28.616   5.277 -47.600  1.00  1.25           O  
ATOM   6694  CB  PHE A 438     -27.502   5.333 -44.813  1.00  1.25           C  
ATOM   6695  CG  PHE A 438     -26.553   6.407 -45.034  1.00  1.25           C  
ATOM   6696  CD1 PHE A 438     -26.936   7.695 -45.292  1.00  1.25           C  
ATOM   6697  CD2 PHE A 438     -25.204   6.100 -44.987  1.00  1.25           C  
ATOM   6698  CE1 PHE A 438     -26.005   8.645 -45.529  1.00  1.25           C  
ATOM   6699  CE2 PHE A 438     -24.277   7.059 -45.211  1.00  1.25           C  
ATOM   6700  CZ  PHE A 438     -24.686   8.334 -45.498  1.00  1.25           C  
ATOM   6701  H   PHE A 438     -29.659   3.540 -45.648  1.00  1.25           H  
ATOM   6702  HA  PHE A 438     -29.392   6.321 -44.621  1.00  1.25           H  
ATOM   6703 1HB  PHE A 438     -27.493   5.143 -43.758  1.00  1.25           H  
ATOM   6704 2HB  PHE A 438     -27.114   4.449 -45.307  1.00  1.25           H  
ATOM   6705  HD1 PHE A 438     -27.982   7.954 -45.324  1.00  1.25           H  
ATOM   6706  HD2 PHE A 438     -24.895   5.071 -44.779  1.00  1.25           H  
ATOM   6707  HE1 PHE A 438     -26.317   9.657 -45.761  1.00  1.25           H  
ATOM   6708  HE2 PHE A 438     -23.234   6.818 -45.188  1.00  1.25           H  
ATOM   6709  HZ  PHE A 438     -23.979   9.096 -45.710  1.00  1.25           H  
ATOM   6710  N   GLY A 439     -29.816   7.047 -46.913  1.00  1.20           N  
ATOM   6711  CA  GLY A 439     -30.031   7.489 -48.274  1.00  1.20           C  
ATOM   6712  C   GLY A 439     -30.777   6.428 -49.062  1.00  1.20           C  
ATOM   6713  O   GLY A 439     -31.862   6.000 -48.665  1.00  1.20           O  
ATOM   6714  H   GLY A 439     -30.206   7.570 -46.143  1.00  1.20           H  
ATOM   6715 1HA  GLY A 439     -30.596   8.421 -48.278  1.00  1.20           H  
ATOM   6716 2HA  GLY A 439     -29.072   7.696 -48.739  1.00  1.20           H  
ATOM   6717  N   ASP A 440     -30.168   6.002 -50.160  1.00  1.16           N  
ATOM   6718  CA  ASP A 440     -30.714   5.013 -51.081  1.00  1.16           C  
ATOM   6719  C   ASP A 440     -30.112   3.599 -50.912  1.00  1.16           C  
ATOM   6720  O   ASP A 440     -30.050   2.814 -51.870  1.00  1.16           O  
ATOM   6721  CB  ASP A 440     -30.541   5.531 -52.506  1.00  1.16           C  
ATOM   6722  CG  ASP A 440     -31.400   6.811 -52.750  1.00  1.16           C  
ATOM   6723  OD1 ASP A 440     -32.525   6.842 -52.312  1.00  1.16           O  
ATOM   6724  OD2 ASP A 440     -30.907   7.738 -53.364  1.00  1.16           O  
ATOM   6725  H   ASP A 440     -29.266   6.419 -50.377  1.00  1.16           H  
ATOM   6726  HA  ASP A 440     -31.783   4.932 -50.883  1.00  1.16           H  
ATOM   6727 1HB  ASP A 440     -29.489   5.770 -52.675  1.00  1.16           H  
ATOM   6728 2HB  ASP A 440     -30.831   4.762 -53.218  1.00  1.16           H  
ATOM   6729  N   SER A 441     -29.654   3.283 -49.696  1.00  1.13           N  
ATOM   6730  CA  SER A 441     -29.111   1.960 -49.367  1.00  1.13           C  
ATOM   6731  C   SER A 441     -30.149   0.866 -49.469  1.00  1.13           C  
ATOM   6732  O   SER A 441     -31.349   1.131 -49.374  1.00  1.13           O  
ATOM   6733  CB  SER A 441     -28.625   1.947 -47.941  1.00  1.13           C  
ATOM   6734  OG  SER A 441     -29.727   2.046 -47.040  1.00  1.13           O  
ATOM   6735  H   SER A 441     -29.657   4.003 -48.972  1.00  1.13           H  
ATOM   6736  HA  SER A 441     -28.306   1.718 -50.048  1.00  1.13           H  
ATOM   6737 1HB  SER A 441     -28.074   1.027 -47.763  1.00  1.13           H  
ATOM   6738 2HB  SER A 441     -27.939   2.773 -47.776  1.00  1.13           H  
ATOM   6739  HG  SER A 441     -30.236   1.231 -47.164  1.00  1.13           H  
ATOM   6740  N   VAL A 442     -29.683  -0.376 -49.633  1.00  1.14           N  
ATOM   6741  CA  VAL A 442     -30.594  -1.509 -49.685  1.00  1.14           C  
ATOM   6742  C   VAL A 442     -30.237  -2.559 -48.637  1.00  1.14           C  
ATOM   6743  O   VAL A 442     -31.036  -3.447 -48.338  1.00  1.14           O  
ATOM   6744  CB  VAL A 442     -30.589  -2.126 -51.097  1.00  1.14           C  
ATOM   6745  CG1 VAL A 442     -31.074  -1.111 -52.104  1.00  1.14           C  
ATOM   6746  CG2 VAL A 442     -29.202  -2.559 -51.456  1.00  1.14           C  
ATOM   6747  H   VAL A 442     -28.679  -0.542 -49.696  1.00  1.14           H  
ATOM   6748  HA  VAL A 442     -31.602  -1.149 -49.478  1.00  1.14           H  
ATOM   6749  HB  VAL A 442     -31.266  -2.980 -51.118  1.00  1.14           H  
ATOM   6750 1HG1 VAL A 442     -31.075  -1.556 -53.097  1.00  1.14           H  
ATOM   6751 2HG1 VAL A 442     -32.083  -0.792 -51.845  1.00  1.14           H  
ATOM   6752 3HG1 VAL A 442     -30.411  -0.254 -52.092  1.00  1.14           H  
ATOM   6753 1HG2 VAL A 442     -29.202  -2.997 -52.456  1.00  1.14           H  
ATOM   6754 2HG2 VAL A 442     -28.545  -1.691 -51.435  1.00  1.14           H  
ATOM   6755 3HG2 VAL A 442     -28.863  -3.301 -50.734  1.00  1.14           H  
ATOM   6756  N   GLY A 443     -29.048  -2.436 -48.054  1.00  1.20           N  
ATOM   6757  CA  GLY A 443     -28.584  -3.396 -47.066  1.00  1.20           C  
ATOM   6758  C   GLY A 443     -27.184  -3.053 -46.586  1.00  1.20           C  
ATOM   6759  O   GLY A 443     -26.810  -1.890 -46.495  1.00  1.20           O  
ATOM   6760  H   GLY A 443     -28.415  -1.702 -48.354  1.00  1.20           H  
ATOM   6761 1HA  GLY A 443     -29.270  -3.411 -46.220  1.00  1.20           H  
ATOM   6762 2HA  GLY A 443     -28.586  -4.394 -47.501  1.00  1.20           H  
ATOM   6763  N   ARG A 444     -26.438  -4.071 -46.207  1.00  1.32           N  
ATOM   6764  CA  ARG A 444     -25.083  -3.904 -45.694  1.00  1.32           C  
ATOM   6765  C   ARG A 444     -24.188  -4.845 -46.468  1.00  1.32           C  
ATOM   6766  O   ARG A 444     -24.672  -5.838 -47.014  1.00  1.32           O  
ATOM   6767  CB  ARG A 444     -25.021  -4.213 -44.205  1.00  1.32           C  
ATOM   6768  CG  ARG A 444     -25.844  -3.271 -43.336  1.00  1.32           C  
ATOM   6769  CD  ARG A 444     -25.753  -3.601 -41.898  1.00  1.32           C  
ATOM   6770  NE  ARG A 444     -26.564  -2.705 -41.094  1.00  1.32           N  
ATOM   6771  CZ  ARG A 444     -26.781  -2.848 -39.773  1.00  1.32           C  
ATOM   6772  NH1 ARG A 444     -26.259  -3.858 -39.121  1.00  1.32           N  
ATOM   6773  NH2 ARG A 444     -27.522  -1.972 -39.127  1.00  1.32           N  
ATOM   6774  H   ARG A 444     -26.813  -5.005 -46.292  1.00  1.32           H  
ATOM   6775  HA  ARG A 444     -24.749  -2.877 -45.858  1.00  1.32           H  
ATOM   6776 1HB  ARG A 444     -25.361  -5.232 -44.026  1.00  1.32           H  
ATOM   6777 2HB  ARG A 444     -23.984  -4.152 -43.869  1.00  1.32           H  
ATOM   6778 1HG  ARG A 444     -25.478  -2.260 -43.476  1.00  1.32           H  
ATOM   6779 2HG  ARG A 444     -26.891  -3.319 -43.628  1.00  1.32           H  
ATOM   6780 1HD  ARG A 444     -26.100  -4.621 -41.731  1.00  1.32           H  
ATOM   6781 2HD  ARG A 444     -24.717  -3.509 -41.569  1.00  1.32           H  
ATOM   6782  HE  ARG A 444     -26.989  -1.909 -41.555  1.00  1.32           H  
ATOM   6783 1HH1 ARG A 444     -25.677  -4.528 -39.597  1.00  1.32           H  
ATOM   6784 2HH1 ARG A 444     -26.421  -3.958 -38.121  1.00  1.32           H  
ATOM   6785 1HH2 ARG A 444     -27.925  -1.188 -39.622  1.00  1.32           H  
ATOM   6786 2HH2 ARG A 444     -27.666  -2.084 -38.133  1.00  1.32           H  
ATOM   6787  N   LEU A 445     -22.895  -4.563 -46.546  1.00  1.52           N  
ATOM   6788  CA  LEU A 445     -22.056  -5.533 -47.227  1.00  1.52           C  
ATOM   6789  C   LEU A 445     -22.047  -6.765 -46.332  1.00  1.52           C  
ATOM   6790  O   LEU A 445     -21.977  -6.639 -45.110  1.00  1.52           O  
ATOM   6791  CB  LEU A 445     -20.637  -4.997 -47.471  1.00  1.52           C  
ATOM   6792  CG  LEU A 445     -20.553  -3.755 -48.378  1.00  1.52           C  
ATOM   6793  CD1 LEU A 445     -19.101  -3.323 -48.518  1.00  1.52           C  
ATOM   6794  CD2 LEU A 445     -21.166  -4.032 -49.708  1.00  1.52           C  
ATOM   6795  H   LEU A 445     -22.507  -3.727 -46.126  1.00  1.52           H  
ATOM   6796  HA  LEU A 445     -22.503  -5.798 -48.186  1.00  1.52           H  
ATOM   6797 1HB  LEU A 445     -20.186  -4.744 -46.510  1.00  1.52           H  
ATOM   6798 2HB  LEU A 445     -20.041  -5.788 -47.931  1.00  1.52           H  
ATOM   6799  HG  LEU A 445     -21.101  -2.953 -47.911  1.00  1.52           H  
ATOM   6800 1HD1 LEU A 445     -19.051  -2.437 -49.138  1.00  1.52           H  
ATOM   6801 2HD1 LEU A 445     -18.691  -3.111 -47.533  1.00  1.52           H  
ATOM   6802 3HD1 LEU A 445     -18.531  -4.105 -48.976  1.00  1.52           H  
ATOM   6803 1HD2 LEU A 445     -21.116  -3.129 -50.316  1.00  1.52           H  
ATOM   6804 2HD2 LEU A 445     -20.624  -4.830 -50.192  1.00  1.52           H  
ATOM   6805 3HD2 LEU A 445     -22.207  -4.322 -49.575  1.00  1.52           H  
ATOM   6806  N   ASP A 446     -22.141  -7.939 -46.935  1.00  1.81           N  
ATOM   6807  CA  ASP A 446     -22.181  -9.199 -46.199  1.00  1.81           C  
ATOM   6808  C   ASP A 446     -20.821  -9.761 -45.784  1.00  1.81           C  
ATOM   6809  O   ASP A 446     -20.571 -10.047 -44.613  1.00  1.81           O  
ATOM   6810  CB  ASP A 446     -22.969 -10.204 -47.048  1.00  1.81           C  
ATOM   6811  CG  ASP A 446     -22.436 -10.344 -48.517  1.00  1.81           C  
ATOM   6812  OD1 ASP A 446     -21.459  -9.698 -48.874  1.00  1.81           O  
ATOM   6813  OD2 ASP A 446     -23.052 -11.054 -49.273  1.00  1.81           O  
ATOM   6814  H   ASP A 446     -22.212  -7.955 -47.939  1.00  1.81           H  
ATOM   6815  HA  ASP A 446     -22.752  -9.024 -45.285  1.00  1.81           H  
ATOM   6816 1HB  ASP A 446     -22.930 -11.185 -46.572  1.00  1.81           H  
ATOM   6817 2HB  ASP A 446     -24.019  -9.903 -47.085  1.00  1.81           H  
ATOM   6818  N   GLY A 447     -19.930  -9.892 -46.746  1.00  2.16           N  
ATOM   6819  CA  GLY A 447     -18.633 -10.533 -46.560  1.00  2.16           C  
ATOM   6820  C   GLY A 447     -17.549  -9.714 -45.861  1.00  2.16           C  
ATOM   6821  O   GLY A 447     -16.474  -9.574 -46.432  1.00  2.16           O  
ATOM   6822  H   GLY A 447     -20.216  -9.599 -47.674  1.00  2.16           H  
ATOM   6823 1HA  GLY A 447     -18.785 -11.456 -46.000  1.00  2.16           H  
ATOM   6824 2HA  GLY A 447     -18.262 -10.832 -47.540  1.00  2.16           H  
ATOM   6825  N   LEU A 448     -17.843  -9.215 -44.639  1.00  2.53           N  
ATOM   6826  CA  LEU A 448     -16.937  -8.431 -43.755  1.00  2.53           C  
ATOM   6827  C   LEU A 448     -17.512  -7.063 -43.356  1.00  2.53           C  
ATOM   6828  O   LEU A 448     -17.747  -6.819 -42.170  1.00  2.53           O  
ATOM   6829  OXT LEU A 448     -17.294  -6.121 -44.117  1.00  2.53           O  
ATOM   6830  CB  LEU A 448     -15.569  -8.186 -44.402  1.00  2.53           C  
ATOM   6831  CG  LEU A 448     -14.500  -7.549 -43.585  1.00  2.53           C  
ATOM   6832  CD1 LEU A 448     -13.213  -7.851 -44.274  1.00  2.53           C  
ATOM   6833  CD2 LEU A 448     -14.726  -6.084 -43.469  1.00  2.53           C  
ATOM   6834  H   LEU A 448     -18.787  -9.428 -44.313  1.00  2.53           H  
ATOM   6835  HA  LEU A 448     -16.784  -9.007 -42.843  1.00  2.53           H  
ATOM   6836 1HB  LEU A 448     -15.128  -9.136 -44.672  1.00  2.53           H  
ATOM   6837 2HB  LEU A 448     -15.705  -7.573 -45.271  1.00  2.53           H  
ATOM   6838  HG  LEU A 448     -14.465  -7.989 -42.589  1.00  2.53           H  
ATOM   6839 1HD1 LEU A 448     -12.399  -7.412 -43.731  1.00  2.53           H  
ATOM   6840 2HD1 LEU A 448     -13.078  -8.927 -44.342  1.00  2.53           H  
ATOM   6841 3HD1 LEU A 448     -13.244  -7.434 -45.272  1.00  2.53           H  
ATOM   6842 1HD2 LEU A 448     -13.915  -5.663 -42.904  1.00  2.53           H  
ATOM   6843 2HD2 LEU A 448     -14.754  -5.641 -44.455  1.00  2.53           H  
ATOM   6844 3HD2 LEU A 448     -15.667  -5.893 -42.960  1.00  2.53           H  
TER    6845
ENDMDL

REMARK ID 611400 MODEL 5 hjyunifder43
PFRMAT TS
TARGET hjyunifder43
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.718  -1.499   0.911  1.00 14.56           N  
ATOM      2  CA  MET A   1       2.665  -1.499  -0.197  1.00 14.56           C  
ATOM      3  C   MET A   1       3.259  -0.101  -0.343  1.00 14.56           C  
ATOM      4  O   MET A   1       3.425   0.609   0.650  1.00 14.56           O  
ATOM      5  CB  MET A   1       1.964  -1.955  -1.480  1.00 14.56           C  
ATOM      6  CG  MET A   1       1.417  -3.378  -1.434  1.00 14.56           C  
ATOM      7  SD  MET A   1       2.706  -4.625  -1.191  1.00 14.56           S  
ATOM      8  CE  MET A   1       3.570  -4.555  -2.762  1.00 14.56           C  
ATOM      9 1H   MET A   1       0.953  -2.125   0.704  1.00 14.56           H  
ATOM     10 2H   MET A   1       2.184  -1.801   1.754  1.00 14.56           H  
ATOM     11 3H   MET A   1       1.363  -0.561   1.038  1.00 14.56           H  
ATOM     12  HA  MET A   1       3.479  -2.187   0.030  1.00 14.56           H  
ATOM     13 1HB  MET A   1       1.144  -1.273  -1.713  1.00 14.56           H  
ATOM     14 2HB  MET A   1       2.659  -1.934  -2.312  1.00 14.56           H  
ATOM     15 1HG  MET A   1       0.698  -3.463  -0.620  1.00 14.56           H  
ATOM     16 2HG  MET A   1       0.899  -3.596  -2.367  1.00 14.56           H  
ATOM     17 1HE  MET A   1       4.392  -5.273  -2.757  1.00 14.56           H  
ATOM     18 2HE  MET A   1       2.879  -4.800  -3.569  1.00 14.56           H  
ATOM     19 3HE  MET A   1       3.967  -3.550  -2.915  1.00 14.56           H  
ATOM     20  N   THR A   2       3.572   0.305  -1.567  1.00 14.06           N  
ATOM     21  CA  THR A   2       4.108   1.640  -1.797  1.00 14.06           C  
ATOM     22  C   THR A   2       2.967   2.647  -1.844  1.00 14.06           C  
ATOM     23  O   THR A   2       1.973   2.436  -2.539  1.00 14.06           O  
ATOM     24  CB  THR A   2       4.919   1.689  -3.107  1.00 14.06           C  
ATOM     25  OG1 THR A   2       6.015   0.765  -3.022  1.00 14.06           O  
ATOM     26  CG2 THR A   2       5.464   3.092  -3.347  1.00 14.06           C  
ATOM     27  H   THR A   2       3.440  -0.300  -2.362  1.00 14.06           H  
ATOM     28  HA  THR A   2       4.765   1.907  -0.970  1.00 14.06           H  
ATOM     29  HB  THR A   2       4.279   1.407  -3.941  1.00 14.06           H  
ATOM     30  HG1 THR A   2       6.549   0.827  -3.822  1.00 14.06           H  
ATOM     31 1HG2 THR A   2       6.036   3.106  -4.273  1.00 14.06           H  
ATOM     32 2HG2 THR A   2       4.640   3.798  -3.425  1.00 14.06           H  
ATOM     33 3HG2 THR A   2       6.108   3.378  -2.518  1.00 14.06           H  
ATOM     34  N   ASN A   3       3.098   3.730  -1.092  1.00 13.47           N  
ATOM     35  CA  ASN A   3       2.064   4.753  -1.059  1.00 13.47           C  
ATOM     36  C   ASN A   3       1.955   5.468  -2.400  1.00 13.47           C  
ATOM     37  O   ASN A   3       2.967   5.755  -3.042  1.00 13.47           O  
ATOM     38  CB  ASN A   3       2.344   5.733   0.056  1.00 13.47           C  
ATOM     39  CG  ASN A   3       2.212   5.097   1.412  1.00 13.47           C  
ATOM     40  OD1 ASN A   3       1.380   4.204   1.614  1.00 13.47           O  
ATOM     41  ND2 ASN A   3       3.020   5.532   2.345  1.00 13.47           N  
ATOM     42  H   ASN A   3       3.931   3.841  -0.534  1.00 13.47           H  
ATOM     43  HA  ASN A   3       1.104   4.270  -0.869  1.00 13.47           H  
ATOM     44 1HB  ASN A   3       3.348   6.146  -0.056  1.00 13.47           H  
ATOM     45 2HB  ASN A   3       1.642   6.556  -0.014  1.00 13.47           H  
ATOM     46 1HD2 ASN A   3       2.978   5.139   3.264  1.00 13.47           H  
ATOM     47 2HD2 ASN A   3       3.685   6.250   2.140  1.00 13.47           H  
ATOM     48  N   HIS A   4       0.728   5.778  -2.814  1.00 12.84           N  
ATOM     49  CA  HIS A   4       0.525   6.497  -4.066  1.00 12.84           C  
ATOM     50  C   HIS A   4       1.260   7.829  -4.053  1.00 12.84           C  
ATOM     51  O   HIS A   4       1.105   8.637  -3.131  1.00 12.84           O  
ATOM     52  CB  HIS A   4      -0.969   6.707  -4.337  1.00 12.84           C  
ATOM     53  CG  HIS A   4      -1.261   7.343  -5.663  1.00 12.84           C  
ATOM     54  ND1 HIS A   4      -1.063   6.692  -6.865  1.00 12.84           N  
ATOM     55  CD2 HIS A   4      -1.756   8.560  -5.973  1.00 12.84           C  
ATOM     56  CE1 HIS A   4      -1.413   7.490  -7.858  1.00 12.84           C  
ATOM     57  NE2 HIS A   4      -1.837   8.630  -7.346  1.00 12.84           N  
ATOM     58  H   HIS A   4      -0.068   5.504  -2.259  1.00 12.84           H  
ATOM     59  HA  HIS A   4       0.930   5.908  -4.889  1.00 12.84           H  
ATOM     60 1HB  HIS A   4      -1.483   5.746  -4.298  1.00 12.84           H  
ATOM     61 2HB  HIS A   4      -1.393   7.338  -3.557  1.00 12.84           H  
ATOM     62  HD1 HIS A   4      -0.718   5.760  -6.985  1.00 12.84           H  
ATOM     63  HD2 HIS A   4      -2.067   9.411  -5.361  1.00 12.84           H  
ATOM     64  HE1 HIS A   4      -1.327   7.161  -8.893  1.00 12.84           H  
ATOM     65  N   ARG A   5       2.060   8.059  -5.092  1.00 12.26           N  
ATOM     66  CA  ARG A   5       2.873   9.265  -5.205  1.00 12.26           C  
ATOM     67  C   ARG A   5       2.100  10.557  -5.468  1.00 12.26           C  
ATOM     68  O   ARG A   5       2.535  11.616  -5.023  1.00 12.26           O  
ATOM     69  CB  ARG A   5       3.916   9.080  -6.290  1.00 12.26           C  
ATOM     70  CG  ARG A   5       5.008   8.073  -5.933  1.00 12.26           C  
ATOM     71  CD  ARG A   5       5.991   7.889  -7.037  1.00 12.26           C  
ATOM     72  NE  ARG A   5       7.022   6.921  -6.685  1.00 12.26           N  
ATOM     73  CZ  ARG A   5       8.003   6.505  -7.514  1.00 12.26           C  
ATOM     74  NH1 ARG A   5       8.079   6.979  -8.739  1.00 12.26           N  
ATOM     75  NH2 ARG A   5       8.890   5.619  -7.094  1.00 12.26           N  
ATOM     76  H   ARG A   5       2.133   7.351  -5.809  1.00 12.26           H  
ATOM     77  HA  ARG A   5       3.404   9.382  -4.266  1.00 12.26           H  
ATOM     78 1HB  ARG A   5       3.434   8.747  -7.208  1.00 12.26           H  
ATOM     79 2HB  ARG A   5       4.395  10.038  -6.500  1.00 12.26           H  
ATOM     80 1HG  ARG A   5       5.545   8.425  -5.051  1.00 12.26           H  
ATOM     81 2HG  ARG A   5       4.549   7.106  -5.711  1.00 12.26           H  
ATOM     82 1HD  ARG A   5       5.475   7.529  -7.927  1.00 12.26           H  
ATOM     83 2HD  ARG A   5       6.475   8.840  -7.257  1.00 12.26           H  
ATOM     84  HE  ARG A   5       6.998   6.531  -5.751  1.00 12.26           H  
ATOM     85 1HH1 ARG A   5       7.403   7.656  -9.061  1.00 12.26           H  
ATOM     86 2HH1 ARG A   5       8.815   6.666  -9.356  1.00 12.26           H  
ATOM     87 1HH2 ARG A   5       8.834   5.254  -6.153  1.00 12.26           H  
ATOM     88 2HH2 ARG A   5       9.624   5.308  -7.712  1.00 12.26           H  
ATOM     89  N   THR A   6       0.975  10.449  -6.186  1.00 11.75           N  
ATOM     90  CA  THR A   6       0.125  11.567  -6.630  1.00 11.75           C  
ATOM     91  C   THR A   6       0.721  12.220  -7.881  1.00 11.75           C  
ATOM     92  O   THR A   6       1.832  12.748  -7.854  1.00 11.75           O  
ATOM     93  CB  THR A   6      -0.111  12.644  -5.534  1.00 11.75           C  
ATOM     94  OG1 THR A   6      -0.720  12.052  -4.375  1.00 11.75           O  
ATOM     95  CG2 THR A   6      -1.051  13.688  -6.068  1.00 11.75           C  
ATOM     96  H   THR A   6       0.695   9.521  -6.469  1.00 11.75           H  
ATOM     97  HA  THR A   6      -0.850  11.175  -6.909  1.00 11.75           H  
ATOM     98  HB  THR A   6       0.806  13.145  -5.266  1.00 11.75           H  
ATOM     99  HG1 THR A   6      -0.062  11.562  -3.874  1.00 11.75           H  
ATOM    100 1HG2 THR A   6      -1.232  14.449  -5.312  1.00 11.75           H  
ATOM    101 2HG2 THR A   6      -0.614  14.145  -6.944  1.00 11.75           H  
ATOM    102 3HG2 THR A   6      -1.991  13.214  -6.337  1.00 11.75           H  
ATOM    103  N   SER A   7       0.002  12.135  -9.002  1.00 11.35           N  
ATOM    104  CA  SER A   7       0.515  12.674 -10.261  1.00 11.35           C  
ATOM    105  C   SER A   7       0.586  14.184 -10.210  1.00 11.35           C  
ATOM    106  O   SER A   7      -0.169  14.808  -9.466  1.00 11.35           O  
ATOM    107  CB  SER A   7      -0.389  12.270 -11.413  1.00 11.35           C  
ATOM    108  OG  SER A   7      -1.670  12.895 -11.318  1.00 11.35           O  
ATOM    109  H   SER A   7      -0.903  11.687  -8.976  1.00 11.35           H  
ATOM    110  HA  SER A   7       1.519  12.280 -10.429  1.00 11.35           H  
ATOM    111 1HB  SER A   7       0.080  12.537 -12.358  1.00 11.35           H  
ATOM    112 2HB  SER A   7      -0.513  11.188 -11.404  1.00 11.35           H  
ATOM    113  HG  SER A   7      -2.235  12.424 -11.948  1.00 11.35           H  
ATOM    114  N   ARG A   8       1.397  14.784 -11.082  1.00 11.01           N  
ATOM    115  CA  ARG A   8       1.480  16.240 -11.115  1.00 11.01           C  
ATOM    116  C   ARG A   8       0.132  16.855 -11.439  1.00 11.01           C  
ATOM    117  O   ARG A   8      -0.222  17.903 -10.905  1.00 11.01           O  
ATOM    118  CB  ARG A   8       2.506  16.727 -12.122  1.00 11.01           C  
ATOM    119  CG  ARG A   8       2.641  18.247 -12.175  1.00 11.01           C  
ATOM    120  CD  ARG A   8       3.159  18.800 -10.881  1.00 11.01           C  
ATOM    121  NE  ARG A   8       3.326  20.248 -10.922  1.00 11.01           N  
ATOM    122  CZ  ARG A   8       3.676  21.011  -9.862  1.00 11.01           C  
ATOM    123  NH1 ARG A   8       3.896  20.457  -8.691  1.00 11.01           N  
ATOM    124  NH2 ARG A   8       3.801  22.318 -10.002  1.00 11.01           N  
ATOM    125  H   ARG A   8       1.986  14.229 -11.687  1.00 11.01           H  
ATOM    126  HA  ARG A   8       1.788  16.585 -10.127  1.00 11.01           H  
ATOM    127 1HB  ARG A   8       3.483  16.311 -11.884  1.00 11.01           H  
ATOM    128 2HB  ARG A   8       2.233  16.384 -13.119  1.00 11.01           H  
ATOM    129 1HG  ARG A   8       3.327  18.528 -12.972  1.00 11.01           H  
ATOM    130 2HG  ARG A   8       1.663  18.681 -12.366  1.00 11.01           H  
ATOM    131 1HD  ARG A   8       2.457  18.564 -10.085  1.00 11.01           H  
ATOM    132 2HD  ARG A   8       4.125  18.352 -10.656  1.00 11.01           H  
ATOM    133  HE  ARG A   8       3.168  20.715 -11.806  1.00 11.01           H  
ATOM    134 1HH1 ARG A   8       3.809  19.457  -8.581  1.00 11.01           H  
ATOM    135 2HH1 ARG A   8       4.159  21.031  -7.903  1.00 11.01           H  
ATOM    136 1HH2 ARG A   8       3.635  22.748 -10.901  1.00 11.01           H  
ATOM    137 2HH2 ARG A   8       4.066  22.888  -9.212  1.00 11.01           H  
ATOM    138  N   ARG A   9      -0.632  16.227 -12.331  1.00 10.69           N  
ATOM    139  CA  ARG A   9      -1.925  16.802 -12.652  1.00 10.69           C  
ATOM    140  C   ARG A   9      -2.804  16.806 -11.410  1.00 10.69           C  
ATOM    141  O   ARG A   9      -3.496  17.788 -11.141  1.00 10.69           O  
ATOM    142  CB  ARG A   9      -2.616  16.025 -13.758  1.00 10.69           C  
ATOM    143  CG  ARG A   9      -1.992  16.175 -15.141  1.00 10.69           C  
ATOM    144  CD  ARG A   9      -2.703  15.343 -16.160  1.00 10.69           C  
ATOM    145  NE  ARG A   9      -2.117  15.481 -17.488  1.00 10.69           N  
ATOM    146  CZ  ARG A   9      -2.476  14.752 -18.567  1.00 10.69           C  
ATOM    147  NH1 ARG A   9      -3.419  13.840 -18.467  1.00 10.69           N  
ATOM    148  NH2 ARG A   9      -1.879  14.957 -19.728  1.00 10.69           N  
ATOM    149  H   ARG A   9      -0.324  15.366 -12.757  1.00 10.69           H  
ATOM    150  HA  ARG A   9      -1.781  17.829 -12.984  1.00 10.69           H  
ATOM    151 1HB  ARG A   9      -2.611  14.965 -13.506  1.00 10.69           H  
ATOM    152 2HB  ARG A   9      -3.656  16.339 -13.826  1.00 10.69           H  
ATOM    153 1HG  ARG A   9      -2.041  17.220 -15.451  1.00 10.69           H  
ATOM    154 2HG  ARG A   9      -0.950  15.856 -15.102  1.00 10.69           H  
ATOM    155 1HD  ARG A   9      -2.651  14.294 -15.871  1.00 10.69           H  
ATOM    156 2HD  ARG A   9      -3.746  15.652 -16.215  1.00 10.69           H  
ATOM    157  HE  ARG A   9      -1.389  16.171 -17.609  1.00 10.69           H  
ATOM    158 1HH1 ARG A   9      -3.878  13.682 -17.581  1.00 10.69           H  
ATOM    159 2HH1 ARG A   9      -3.685  13.298 -19.277  1.00 10.69           H  
ATOM    160 1HH2 ARG A   9      -1.155  15.658 -19.808  1.00 10.69           H  
ATOM    161 2HH2 ARG A   9      -2.146  14.413 -20.536  1.00 10.69           H  
ATOM    162  N   ALA A  10      -2.764  15.726 -10.617  1.00 10.32           N  
ATOM    163  CA  ALA A  10      -3.569  15.700  -9.400  1.00 10.32           C  
ATOM    164  C   ALA A  10      -3.137  16.806  -8.440  1.00 10.32           C  
ATOM    165  O   ALA A  10      -3.982  17.448  -7.806  1.00 10.32           O  
ATOM    166  CB  ALA A  10      -3.465  14.353  -8.730  1.00 10.32           C  
ATOM    167  H   ALA A  10      -2.189  14.911 -10.849  1.00 10.32           H  
ATOM    168  HA  ALA A  10      -4.607  15.880  -9.674  1.00 10.32           H  
ATOM    169 1HB  ALA A  10      -4.080  14.336  -7.834  1.00 10.32           H  
ATOM    170 2HB  ALA A  10      -3.798  13.579  -9.419  1.00 10.32           H  
ATOM    171 3HB  ALA A  10      -2.435  14.179  -8.473  1.00 10.32           H  
ATOM    172  N   VAL A  11      -1.827  17.069  -8.369  1.00  9.83           N  
ATOM    173  CA  VAL A  11      -1.313  18.117  -7.496  1.00  9.83           C  
ATOM    174  C   VAL A  11      -1.827  19.468  -7.931  1.00  9.83           C  
ATOM    175  O   VAL A  11      -2.286  20.265  -7.106  1.00  9.83           O  
ATOM    176  CB  VAL A  11       0.225  18.176  -7.523  1.00  9.83           C  
ATOM    177  CG1 VAL A  11       0.706  19.412  -6.767  1.00  9.83           C  
ATOM    178  CG2 VAL A  11       0.798  16.910  -6.919  1.00  9.83           C  
ATOM    179  H   VAL A  11      -1.180  16.492  -8.911  1.00  9.83           H  
ATOM    180  HA  VAL A  11      -1.647  17.917  -6.478  1.00  9.83           H  
ATOM    181  HB  VAL A  11       0.559  18.271  -8.547  1.00  9.83           H  
ATOM    182 1HG1 VAL A  11       1.790  19.460  -6.802  1.00  9.83           H  
ATOM    183 2HG1 VAL A  11       0.288  20.306  -7.232  1.00  9.83           H  
ATOM    184 3HG1 VAL A  11       0.379  19.357  -5.729  1.00  9.83           H  
ATOM    185 1HG2 VAL A  11       1.885  16.949  -6.950  1.00  9.83           H  
ATOM    186 2HG2 VAL A  11       0.467  16.812  -5.886  1.00  9.83           H  
ATOM    187 3HG2 VAL A  11       0.458  16.064  -7.487  1.00  9.83           H  
ATOM    188  N   LEU A  12      -1.764  19.721  -9.234  1.00  9.19           N  
ATOM    189  CA  LEU A  12      -2.216  20.981  -9.779  1.00  9.19           C  
ATOM    190  C   LEU A  12      -3.710  21.167  -9.583  1.00  9.19           C  
ATOM    191  O   LEU A  12      -4.154  22.268  -9.260  1.00  9.19           O  
ATOM    192  CB  LEU A  12      -1.841  21.054 -11.251  1.00  9.19           C  
ATOM    193  CG  LEU A  12      -0.334  21.164 -11.498  1.00  9.19           C  
ATOM    194  CD1 LEU A  12      -0.051  21.038 -12.979  1.00  9.19           C  
ATOM    195  CD2 LEU A  12       0.158  22.485 -10.943  1.00  9.19           C  
ATOM    196  H   LEU A  12      -1.372  19.016  -9.859  1.00  9.19           H  
ATOM    197  HA  LEU A  12      -1.701  21.782  -9.253  1.00  9.19           H  
ATOM    198 1HB  LEU A  12      -2.197  20.147 -11.742  1.00  9.19           H  
ATOM    199 2HB  LEU A  12      -2.331  21.913 -11.703  1.00  9.19           H  
ATOM    200  HG  LEU A  12       0.178  20.354 -10.987  1.00  9.19           H  
ATOM    201 1HD1 LEU A  12       1.021  21.106 -13.152  1.00  9.19           H  
ATOM    202 2HD1 LEU A  12      -0.415  20.072 -13.332  1.00  9.19           H  
ATOM    203 3HD1 LEU A  12      -0.557  21.836 -13.516  1.00  9.19           H  
ATOM    204 1HD2 LEU A  12       1.222  22.571 -11.107  1.00  9.19           H  
ATOM    205 2HD2 LEU A  12      -0.354  23.304 -11.449  1.00  9.19           H  
ATOM    206 3HD2 LEU A  12      -0.051  22.530  -9.874  1.00  9.19           H  
ATOM    207  N   LYS A  13      -4.497  20.095  -9.729  1.00  8.46           N  
ATOM    208  CA  LYS A  13      -5.931  20.208  -9.497  1.00  8.46           C  
ATOM    209  C   LYS A  13      -6.187  20.511  -8.028  1.00  8.46           C  
ATOM    210  O   LYS A  13      -7.020  21.357  -7.700  1.00  8.46           O  
ATOM    211  CB  LYS A  13      -6.661  18.932  -9.915  1.00  8.46           C  
ATOM    212  CG  LYS A  13      -6.732  18.705 -11.426  1.00  8.46           C  
ATOM    213  CD  LYS A  13      -7.439  17.398 -11.753  1.00  8.46           C  
ATOM    214  CE  LYS A  13      -7.502  17.158 -13.254  1.00  8.46           C  
ATOM    215  NZ  LYS A  13      -8.181  15.871 -13.583  1.00  8.46           N  
ATOM    216  H   LYS A  13      -4.098  19.204 -10.024  1.00  8.46           H  
ATOM    217  HA  LYS A  13      -6.316  21.038 -10.087  1.00  8.46           H  
ATOM    218 1HB  LYS A  13      -6.149  18.072  -9.478  1.00  8.46           H  
ATOM    219 2HB  LYS A  13      -7.675  18.945  -9.520  1.00  8.46           H  
ATOM    220 1HG  LYS A  13      -7.277  19.528 -11.888  1.00  8.46           H  
ATOM    221 2HG  LYS A  13      -5.728  18.684 -11.840  1.00  8.46           H  
ATOM    222 1HD  LYS A  13      -6.897  16.575 -11.285  1.00  8.46           H  
ATOM    223 2HD  LYS A  13      -8.452  17.420 -11.352  1.00  8.46           H  
ATOM    224 1HE  LYS A  13      -8.045  17.975 -13.725  1.00  8.46           H  
ATOM    225 2HE  LYS A  13      -6.485  17.132 -13.652  1.00  8.46           H  
ATOM    226 1HZ  LYS A  13      -8.203  15.745 -14.585  1.00  8.46           H  
ATOM    227 2HZ  LYS A  13      -7.678  15.105 -13.159  1.00  8.46           H  
ATOM    228 3HZ  LYS A  13      -9.126  15.889 -13.227  1.00  8.46           H  
ATOM    229  N   GLY A  14      -5.413  19.873  -7.147  1.00  7.71           N  
ATOM    230  CA  GLY A  14      -5.508  20.082  -5.711  1.00  7.71           C  
ATOM    231  C   GLY A  14      -5.265  21.544  -5.363  1.00  7.71           C  
ATOM    232  O   GLY A  14      -6.091  22.174  -4.693  1.00  7.71           O  
ATOM    233  H   GLY A  14      -4.748  19.176  -7.481  1.00  7.71           H  
ATOM    234 1HA  GLY A  14      -6.492  19.772  -5.360  1.00  7.71           H  
ATOM    235 2HA  GLY A  14      -4.768  19.456  -5.214  1.00  7.71           H  
ATOM    236  N   LEU A  15      -4.124  22.081  -5.817  1.00  6.96           N  
ATOM    237  CA  LEU A  15      -3.768  23.472  -5.558  1.00  6.96           C  
ATOM    238  C   LEU A  15      -4.774  24.406  -6.219  1.00  6.96           C  
ATOM    239  O   LEU A  15      -5.184  25.411  -5.638  1.00  6.96           O  
ATOM    240  CB  LEU A  15      -2.363  23.771  -6.106  1.00  6.96           C  
ATOM    241  CG  LEU A  15      -1.181  23.077  -5.385  1.00  6.96           C  
ATOM    242  CD1 LEU A  15       0.116  23.339  -6.163  1.00  6.96           C  
ATOM    243  CD2 LEU A  15      -1.077  23.599  -3.967  1.00  6.96           C  
ATOM    244  H   LEU A  15      -3.488  21.492  -6.358  1.00  6.96           H  
ATOM    245  HA  LEU A  15      -3.781  23.643  -4.484  1.00  6.96           H  
ATOM    246 1HB  LEU A  15      -2.336  23.452  -7.151  1.00  6.96           H  
ATOM    247 2HB  LEU A  15      -2.197  24.848  -6.072  1.00  6.96           H  
ATOM    248  HG  LEU A  15      -1.353  21.997  -5.365  1.00  6.96           H  
ATOM    249 1HD1 LEU A  15       0.947  22.840  -5.665  1.00  6.96           H  
ATOM    250 2HD1 LEU A  15       0.013  22.948  -7.176  1.00  6.96           H  
ATOM    251 3HD1 LEU A  15       0.308  24.412  -6.204  1.00  6.96           H  
ATOM    252 1HD2 LEU A  15      -0.249  23.105  -3.459  1.00  6.96           H  
ATOM    253 2HD2 LEU A  15      -0.900  24.668  -3.989  1.00  6.96           H  
ATOM    254 3HD2 LEU A  15      -2.005  23.392  -3.435  1.00  6.96           H  
ATOM    255  N   GLY A  16      -5.223  24.036  -7.416  1.00  6.28           N  
ATOM    256  CA  GLY A  16      -6.191  24.812  -8.161  1.00  6.28           C  
ATOM    257  C   GLY A  16      -7.429  25.028  -7.320  1.00  6.28           C  
ATOM    258  O   GLY A  16      -7.832  26.167  -7.101  1.00  6.28           O  
ATOM    259  H   GLY A  16      -4.858  23.199  -7.860  1.00  6.28           H  
ATOM    260 1HA  GLY A  16      -5.756  25.770  -8.446  1.00  6.28           H  
ATOM    261 2HA  GLY A  16      -6.449  24.276  -9.075  1.00  6.28           H  
ATOM    262  N   VAL A  17      -8.024  23.940  -6.838  1.00  5.66           N  
ATOM    263  CA  VAL A  17      -9.222  24.014  -6.018  1.00  5.66           C  
ATOM    264  C   VAL A  17      -8.966  24.735  -4.708  1.00  5.66           C  
ATOM    265  O   VAL A  17      -9.721  25.626  -4.322  1.00  5.66           O  
ATOM    266  CB  VAL A  17      -9.769  22.615  -5.716  1.00  5.66           C  
ATOM    267  CG1 VAL A  17     -10.895  22.717  -4.694  1.00  5.66           C  
ATOM    268  CG2 VAL A  17     -10.276  21.983  -6.997  1.00  5.66           C  
ATOM    269  H   VAL A  17      -7.628  23.025  -7.061  1.00  5.66           H  
ATOM    270  HA  VAL A  17      -9.982  24.551  -6.574  1.00  5.66           H  
ATOM    271  HB  VAL A  17      -8.969  21.998  -5.291  1.00  5.66           H  
ATOM    272 1HG1 VAL A  17     -11.277  21.722  -4.472  1.00  5.66           H  
ATOM    273 2HG1 VAL A  17     -10.510  23.168  -3.779  1.00  5.66           H  
ATOM    274 3HG1 VAL A  17     -11.698  23.333  -5.096  1.00  5.66           H  
ATOM    275 1HG2 VAL A  17     -10.657  20.986  -6.786  1.00  5.66           H  
ATOM    276 2HG2 VAL A  17     -11.072  22.598  -7.416  1.00  5.66           H  
ATOM    277 3HG2 VAL A  17      -9.459  21.913  -7.714  1.00  5.66           H  
ATOM    278  N   ALA A  18      -7.848  24.439  -4.054  1.00  5.13           N  
ATOM    279  CA  ALA A  18      -7.558  25.074  -2.778  1.00  5.13           C  
ATOM    280  C   ALA A  18      -7.586  26.592  -2.892  1.00  5.13           C  
ATOM    281  O   ALA A  18      -8.026  27.284  -1.970  1.00  5.13           O  
ATOM    282  CB  ALA A  18      -6.188  24.639  -2.292  1.00  5.13           C  
ATOM    283  H   ALA A  18      -7.212  23.724  -4.410  1.00  5.13           H  
ATOM    284  HA  ALA A  18      -8.320  24.766  -2.064  1.00  5.13           H  
ATOM    285 1HB  ALA A  18      -5.980  25.099  -1.329  1.00  5.13           H  
ATOM    286 2HB  ALA A  18      -6.166  23.554  -2.195  1.00  5.13           H  
ATOM    287 3HB  ALA A  18      -5.437  24.954  -3.015  1.00  5.13           H  
ATOM    288  N   LEU A  19      -7.137  27.109  -4.028  1.00  4.68           N  
ATOM    289  CA  LEU A  19      -7.120  28.537  -4.256  1.00  4.68           C  
ATOM    290  C   LEU A  19      -8.402  29.037  -4.932  1.00  4.68           C  
ATOM    291  O   LEU A  19      -8.802  30.181  -4.723  1.00  4.68           O  
ATOM    292  CB  LEU A  19      -5.914  28.842  -5.109  1.00  4.68           C  
ATOM    293  CG  LEU A  19      -4.626  28.421  -4.474  1.00  4.68           C  
ATOM    294  CD1 LEU A  19      -3.550  28.647  -5.438  1.00  4.68           C  
ATOM    295  CD2 LEU A  19      -4.417  29.196  -3.176  1.00  4.68           C  
ATOM    296  H   LEU A  19      -6.750  26.486  -4.741  1.00  4.68           H  
ATOM    297  HA  LEU A  19      -7.017  29.037  -3.296  1.00  4.68           H  
ATOM    298 1HB  LEU A  19      -6.015  28.312  -6.062  1.00  4.68           H  
ATOM    299 2HB  LEU A  19      -5.862  29.906  -5.295  1.00  4.68           H  
ATOM    300  HG  LEU A  19      -4.666  27.360  -4.253  1.00  4.68           H  
ATOM    301 1HD1 LEU A  19      -2.617  28.322  -5.047  1.00  4.68           H  
ATOM    302 2HD1 LEU A  19      -3.758  28.082  -6.350  1.00  4.68           H  
ATOM    303 3HD1 LEU A  19      -3.519  29.708  -5.653  1.00  4.68           H  
ATOM    304 1HD2 LEU A  19      -3.498  28.884  -2.706  1.00  4.68           H  
ATOM    305 2HD2 LEU A  19      -4.376  30.264  -3.392  1.00  4.68           H  
ATOM    306 3HD2 LEU A  19      -5.248  28.991  -2.501  1.00  4.68           H  
ATOM    307  N   ALA A  20      -9.033  28.192  -5.760  1.00  4.32           N  
ATOM    308  CA  ALA A  20     -10.237  28.546  -6.513  1.00  4.32           C  
ATOM    309  C   ALA A  20     -11.500  28.547  -5.669  1.00  4.32           C  
ATOM    310  O   ALA A  20     -12.452  29.246  -6.002  1.00  4.32           O  
ATOM    311  CB  ALA A  20     -10.448  27.590  -7.671  1.00  4.32           C  
ATOM    312  H   ALA A  20      -8.650  27.265  -5.908  1.00  4.32           H  
ATOM    313  HA  ALA A  20     -10.097  29.551  -6.908  1.00  4.32           H  
ATOM    314 1HB  ALA A  20     -11.328  27.897  -8.235  1.00  4.32           H  
ATOM    315 2HB  ALA A  20      -9.574  27.605  -8.320  1.00  4.32           H  
ATOM    316 3HB  ALA A  20     -10.597  26.595  -7.284  1.00  4.32           H  
ATOM    317  N   LEU A  21     -11.512  27.844  -4.542  1.00  4.02           N  
ATOM    318  CA  LEU A  21     -12.716  27.824  -3.719  1.00  4.02           C  
ATOM    319  C   LEU A  21     -13.291  29.212  -3.388  1.00  4.02           C  
ATOM    320  O   LEU A  21     -14.498  29.377  -3.532  1.00  4.02           O  
ATOM    321  CB  LEU A  21     -12.462  27.017  -2.446  1.00  4.02           C  
ATOM    322  CG  LEU A  21     -12.446  25.517  -2.648  1.00  4.02           C  
ATOM    323  CD1 LEU A  21     -11.933  24.846  -1.397  1.00  4.02           C  
ATOM    324  CD2 LEU A  21     -13.846  25.052  -2.990  1.00  4.02           C  
ATOM    325  H   LEU A  21     -10.714  27.253  -4.307  1.00  4.02           H  
ATOM    326  HA  LEU A  21     -13.478  27.288  -4.270  1.00  4.02           H  
ATOM    327 1HB  LEU A  21     -11.485  27.284  -2.045  1.00  4.02           H  
ATOM    328 2HB  LEU A  21     -13.226  27.258  -1.708  1.00  4.02           H  
ATOM    329  HG  LEU A  21     -11.810  25.272  -3.452  1.00  4.02           H  
ATOM    330 1HD1 LEU A  21     -11.916  23.767  -1.546  1.00  4.02           H  
ATOM    331 2HD1 LEU A  21     -10.920  25.202  -1.196  1.00  4.02           H  
ATOM    332 3HD1 LEU A  21     -12.581  25.088  -0.558  1.00  4.02           H  
ATOM    333 1HD2 LEU A  21     -13.841  23.974  -3.147  1.00  4.02           H  
ATOM    334 2HD2 LEU A  21     -14.523  25.298  -2.170  1.00  4.02           H  
ATOM    335 3HD2 LEU A  21     -14.182  25.549  -3.895  1.00  4.02           H  
ATOM    336  N   PRO A  22     -12.538  30.243  -2.944  1.00  3.77           N  
ATOM    337  CA  PRO A  22     -13.095  31.572  -2.752  1.00  3.77           C  
ATOM    338  C   PRO A  22     -13.618  32.187  -4.058  1.00  3.77           C  
ATOM    339  O   PRO A  22     -14.517  33.029  -4.047  1.00  3.77           O  
ATOM    340  CB  PRO A  22     -11.898  32.344  -2.169  1.00  3.77           C  
ATOM    341  CG  PRO A  22     -10.688  31.532  -2.520  1.00  3.77           C  
ATOM    342  CD  PRO A  22     -11.155  30.101  -2.473  1.00  3.77           C  
ATOM    343  HA  PRO A  22     -13.903  31.519  -2.010  1.00  3.77           H  
ATOM    344 1HB  PRO A  22     -11.845  33.325  -2.633  1.00  3.77           H  
ATOM    345 2HB  PRO A  22     -12.037  32.504  -1.089  1.00  3.77           H  
ATOM    346 1HG  PRO A  22     -10.318  31.824  -3.514  1.00  3.77           H  
ATOM    347 2HG  PRO A  22      -9.874  31.722  -1.815  1.00  3.77           H  
ATOM    348 1HD  PRO A  22     -10.521  29.531  -3.098  1.00  3.77           H  
ATOM    349 2HD  PRO A  22     -11.145  29.728  -1.441  1.00  3.77           H  
ATOM    350  N   TRP A  23     -13.102  31.763  -5.212  1.00  3.59           N  
ATOM    351  CA  TRP A  23     -13.635  32.303  -6.450  1.00  3.59           C  
ATOM    352  C   TRP A  23     -15.012  31.729  -6.638  1.00  3.59           C  
ATOM    353  O   TRP A  23     -15.961  32.438  -6.969  1.00  3.59           O  
ATOM    354  CB  TRP A  23     -12.766  32.014  -7.668  1.00  3.59           C  
ATOM    355  CG  TRP A  23     -13.335  32.659  -8.881  1.00  3.59           C  
ATOM    356  CD1 TRP A  23     -13.123  33.935  -9.294  1.00  3.59           C  
ATOM    357  CD2 TRP A  23     -14.247  32.076  -9.840  1.00  3.59           C  
ATOM    358  NE1 TRP A  23     -13.841  34.185 -10.437  1.00  3.59           N  
ATOM    359  CE2 TRP A  23     -14.535  33.062 -10.781  1.00  3.59           C  
ATOM    360  CE3 TRP A  23     -14.834  30.824  -9.968  1.00  3.59           C  
ATOM    361  CZ2 TRP A  23     -15.396  32.834 -11.842  1.00  3.59           C  
ATOM    362  CZ3 TRP A  23     -15.697  30.589 -11.031  1.00  3.59           C  
ATOM    363  CH2 TRP A  23     -15.971  31.569 -11.943  1.00  3.59           C  
ATOM    364  H   TRP A  23     -12.394  31.042  -5.259  1.00  3.59           H  
ATOM    365  HA  TRP A  23     -13.746  33.379  -6.356  1.00  3.59           H  
ATOM    366 1HB  TRP A  23     -11.753  32.379  -7.503  1.00  3.59           H  
ATOM    367 2HB  TRP A  23     -12.711  30.941  -7.839  1.00  3.59           H  
ATOM    368  HD1 TRP A  23     -12.485  34.658  -8.788  1.00  3.59           H  
ATOM    369  HE1 TRP A  23     -13.860  35.063 -10.938  1.00  3.59           H  
ATOM    370  HE3 TRP A  23     -14.614  30.050  -9.244  1.00  3.59           H  
ATOM    371  HZ2 TRP A  23     -15.625  33.604 -12.579  1.00  3.59           H  
ATOM    372  HZ3 TRP A  23     -16.151  29.605 -11.122  1.00  3.59           H  
ATOM    373  HH2 TRP A  23     -16.653  31.354 -12.766  1.00  3.59           H  
ATOM    374  N   LEU A  24     -15.101  30.423  -6.417  1.00  3.48           N  
ATOM    375  CA  LEU A  24     -16.325  29.671  -6.584  1.00  3.48           C  
ATOM    376  C   LEU A  24     -17.402  30.149  -5.612  1.00  3.48           C  
ATOM    377  O   LEU A  24     -18.563  30.309  -6.002  1.00  3.48           O  
ATOM    378  CB  LEU A  24     -15.993  28.189  -6.375  1.00  3.48           C  
ATOM    379  CG  LEU A  24     -15.117  27.579  -7.488  1.00  3.48           C  
ATOM    380  CD1 LEU A  24     -14.606  26.198  -7.081  1.00  3.48           C  
ATOM    381  CD2 LEU A  24     -15.958  27.476  -8.744  1.00  3.48           C  
ATOM    382  H   LEU A  24     -14.253  29.934  -6.132  1.00  3.48           H  
ATOM    383  HA  LEU A  24     -16.682  29.815  -7.601  1.00  3.48           H  
ATOM    384 1HB  LEU A  24     -15.471  28.078  -5.437  1.00  3.48           H  
ATOM    385 2HB  LEU A  24     -16.920  27.624  -6.321  1.00  3.48           H  
ATOM    386  HG  LEU A  24     -14.257  28.225  -7.669  1.00  3.48           H  
ATOM    387 1HD1 LEU A  24     -13.996  25.788  -7.885  1.00  3.48           H  
ATOM    388 2HD1 LEU A  24     -14.005  26.280  -6.192  1.00  3.48           H  
ATOM    389 3HD1 LEU A  24     -15.449  25.539  -6.892  1.00  3.48           H  
ATOM    390 1HD2 LEU A  24     -15.357  27.062  -9.554  1.00  3.48           H  
ATOM    391 2HD2 LEU A  24     -16.812  26.825  -8.556  1.00  3.48           H  
ATOM    392 3HD2 LEU A  24     -16.315  28.457  -9.021  1.00  3.48           H  
ATOM    393  N   GLU A  25     -17.021  30.448  -4.365  1.00  3.46           N  
ATOM    394  CA  GLU A  25     -18.009  30.950  -3.415  1.00  3.46           C  
ATOM    395  C   GLU A  25     -18.493  32.342  -3.836  1.00  3.46           C  
ATOM    396  O   GLU A  25     -19.698  32.626  -3.794  1.00  3.46           O  
ATOM    397  CB  GLU A  25     -17.427  30.979  -1.997  1.00  3.46           C  
ATOM    398  CG  GLU A  25     -17.186  29.580  -1.357  1.00  3.46           C  
ATOM    399  CD  GLU A  25     -18.458  28.792  -1.090  1.00  3.46           C  
ATOM    400  OE1 GLU A  25     -19.338  29.320  -0.450  1.00  3.46           O  
ATOM    401  OE2 GLU A  25     -18.542  27.663  -1.521  1.00  3.46           O  
ATOM    402  H   GLU A  25     -16.056  30.289  -4.073  1.00  3.46           H  
ATOM    403  HA  GLU A  25     -18.865  30.275  -3.421  1.00  3.46           H  
ATOM    404 1HB  GLU A  25     -16.468  31.507  -2.017  1.00  3.46           H  
ATOM    405 2HB  GLU A  25     -18.090  31.542  -1.343  1.00  3.46           H  
ATOM    406 1HG  GLU A  25     -16.558  28.999  -2.030  1.00  3.46           H  
ATOM    407 2HG  GLU A  25     -16.638  29.714  -0.425  1.00  3.46           H  
ATOM    408  N   SER A  26     -17.574  33.187  -4.327  1.00  3.53           N  
ATOM    409  CA  SER A  26     -17.978  34.495  -4.811  1.00  3.53           C  
ATOM    410  C   SER A  26     -18.884  34.343  -6.032  1.00  3.53           C  
ATOM    411  O   SER A  26     -19.894  35.036  -6.143  1.00  3.53           O  
ATOM    412  CB  SER A  26     -16.767  35.348  -5.168  1.00  3.53           C  
ATOM    413  OG  SER A  26     -15.995  35.738  -4.028  1.00  3.53           O  
ATOM    414  H   SER A  26     -16.581  32.943  -4.324  1.00  3.53           H  
ATOM    415  HA  SER A  26     -18.536  34.998  -4.022  1.00  3.53           H  
ATOM    416 1HB  SER A  26     -16.131  34.777  -5.844  1.00  3.53           H  
ATOM    417 2HB  SER A  26     -17.093  36.231  -5.708  1.00  3.53           H  
ATOM    418  HG  SER A  26     -15.964  34.964  -3.391  1.00  3.53           H  
ATOM    419  N   ALA A  27     -18.541  33.421  -6.940  1.00  3.72           N  
ATOM    420  CA  ALA A  27     -19.322  33.200  -8.152  1.00  3.72           C  
ATOM    421  C   ALA A  27     -20.746  32.775  -7.812  1.00  3.72           C  
ATOM    422  O   ALA A  27     -21.710  33.253  -8.424  1.00  3.72           O  
ATOM    423  CB  ALA A  27     -18.647  32.145  -9.015  1.00  3.72           C  
ATOM    424  H   ALA A  27     -17.693  32.881  -6.801  1.00  3.72           H  
ATOM    425  HA  ALA A  27     -19.366  34.138  -8.703  1.00  3.72           H  
ATOM    426 1HB  ALA A  27     -19.214  31.999  -9.932  1.00  3.72           H  
ATOM    427 2HB  ALA A  27     -17.635  32.474  -9.259  1.00  3.72           H  
ATOM    428 3HB  ALA A  27     -18.598  31.210  -8.468  1.00  3.72           H  
ATOM    429  N   TRP A  28     -20.880  31.929  -6.784  1.00  4.09           N  
ATOM    430  CA  TRP A  28     -22.181  31.464  -6.329  1.00  4.09           C  
ATOM    431  C   TRP A  28     -22.991  32.671  -5.894  1.00  4.09           C  
ATOM    432  O   TRP A  28     -24.129  32.859  -6.314  1.00  4.09           O  
ATOM    433  CB  TRP A  28     -21.988  30.511  -5.127  1.00  4.09           C  
ATOM    434  CG  TRP A  28     -23.235  29.896  -4.524  1.00  4.09           C  
ATOM    435  CD1 TRP A  28     -23.814  28.713  -4.874  1.00  4.09           C  
ATOM    436  CD2 TRP A  28     -24.061  30.441  -3.463  1.00  4.09           C  
ATOM    437  NE1 TRP A  28     -24.927  28.483  -4.113  1.00  4.09           N  
ATOM    438  CE2 TRP A  28     -25.094  29.533  -3.243  1.00  4.09           C  
ATOM    439  CE3 TRP A  28     -24.006  31.610  -2.698  1.00  4.09           C  
ATOM    440  CZ2 TRP A  28     -26.077  29.757  -2.296  1.00  4.09           C  
ATOM    441  CZ3 TRP A  28     -24.988  31.836  -1.752  1.00  4.09           C  
ATOM    442  CH2 TRP A  28     -26.001  30.933  -1.557  1.00  4.09           C  
ATOM    443  H   TRP A  28     -20.043  31.559  -6.332  1.00  4.09           H  
ATOM    444  HA  TRP A  28     -22.693  30.961  -7.143  1.00  4.09           H  
ATOM    445 1HB  TRP A  28     -21.323  29.700  -5.426  1.00  4.09           H  
ATOM    446 2HB  TRP A  28     -21.484  31.043  -4.334  1.00  4.09           H  
ATOM    447  HD1 TRP A  28     -23.442  28.044  -5.645  1.00  4.09           H  
ATOM    448  HE1 TRP A  28     -25.540  27.676  -4.186  1.00  4.09           H  
ATOM    449  HE3 TRP A  28     -23.208  32.327  -2.844  1.00  4.09           H  
ATOM    450  HZ2 TRP A  28     -26.893  29.049  -2.133  1.00  4.09           H  
ATOM    451  HZ3 TRP A  28     -24.936  32.753  -1.164  1.00  4.09           H  
ATOM    452  HH2 TRP A  28     -26.762  31.142  -0.805  1.00  4.09           H  
ATOM    453  N   ALA A  29     -22.378  33.523  -5.072  1.00  4.64           N  
ATOM    454  CA  ALA A  29     -23.042  34.719  -4.572  1.00  4.64           C  
ATOM    455  C   ALA A  29     -23.409  35.720  -5.677  1.00  4.64           C  
ATOM    456  O   ALA A  29     -24.471  36.346  -5.628  1.00  4.64           O  
ATOM    457  CB  ALA A  29     -22.145  35.393  -3.550  1.00  4.64           C  
ATOM    458  H   ALA A  29     -21.424  33.319  -4.764  1.00  4.64           H  
ATOM    459  HA  ALA A  29     -23.966  34.407  -4.088  1.00  4.64           H  
ATOM    460 1HB  ALA A  29     -22.651  36.263  -3.140  1.00  4.64           H  
ATOM    461 2HB  ALA A  29     -21.916  34.688  -2.751  1.00  4.64           H  
ATOM    462 3HB  ALA A  29     -21.222  35.704  -4.032  1.00  4.64           H  
ATOM    463  N   LYS A  30     -22.527  35.882  -6.669  1.00  5.40           N  
ATOM    464  CA  LYS A  30     -22.734  36.842  -7.753  1.00  5.40           C  
ATOM    465  C   LYS A  30     -23.842  36.498  -8.740  1.00  5.40           C  
ATOM    466  O   LYS A  30     -24.523  37.399  -9.230  1.00  5.40           O  
ATOM    467  CB  LYS A  30     -21.452  37.046  -8.563  1.00  5.40           C  
ATOM    468  CG  LYS A  30     -20.324  37.822  -7.877  1.00  5.40           C  
ATOM    469  CD  LYS A  30     -19.125  37.918  -8.817  1.00  5.40           C  
ATOM    470  CE  LYS A  30     -17.961  38.680  -8.211  1.00  5.40           C  
ATOM    471  NZ  LYS A  30     -16.818  38.759  -9.163  1.00  5.40           N  
ATOM    472  H   LYS A  30     -21.661  35.345  -6.647  1.00  5.40           H  
ATOM    473  HA  LYS A  30     -22.997  37.795  -7.294  1.00  5.40           H  
ATOM    474 1HB  LYS A  30     -21.052  36.066  -8.826  1.00  5.40           H  
ATOM    475 2HB  LYS A  30     -21.694  37.556  -9.493  1.00  5.40           H  
ATOM    476 1HG  LYS A  30     -20.670  38.827  -7.638  1.00  5.40           H  
ATOM    477 2HG  LYS A  30     -20.030  37.334  -6.957  1.00  5.40           H  
ATOM    478 1HD  LYS A  30     -18.789  36.909  -9.064  1.00  5.40           H  
ATOM    479 2HD  LYS A  30     -19.429  38.415  -9.737  1.00  5.40           H  
ATOM    480 1HE  LYS A  30     -18.281  39.688  -7.957  1.00  5.40           H  
ATOM    481 2HE  LYS A  30     -17.629  38.173  -7.303  1.00  5.40           H  
ATOM    482 1HZ  LYS A  30     -16.056  39.275  -8.737  1.00  5.40           H  
ATOM    483 2HZ  LYS A  30     -16.512  37.818  -9.400  1.00  5.40           H  
ATOM    484 3HZ  LYS A  30     -17.115  39.234 -10.002  1.00  5.40           H  
ATOM    485  N   ASP A  31     -23.999  35.215  -9.073  1.00  6.32           N  
ATOM    486  CA  ASP A  31     -24.989  34.813 -10.071  1.00  6.32           C  
ATOM    487  C   ASP A  31     -26.186  34.058  -9.463  1.00  6.32           C  
ATOM    488  O   ASP A  31     -26.057  32.871  -9.161  1.00  6.32           O  
ATOM    489  CB  ASP A  31     -24.327  33.951 -11.150  1.00  6.32           C  
ATOM    490  CG  ASP A  31     -25.270  33.549 -12.308  1.00  6.32           C  
ATOM    491  OD1 ASP A  31     -26.487  33.597 -12.148  1.00  6.32           O  
ATOM    492  OD2 ASP A  31     -24.760  33.197 -13.347  1.00  6.32           O  
ATOM    493  H   ASP A  31     -23.385  34.513  -8.650  1.00  6.32           H  
ATOM    494  HA  ASP A  31     -25.320  35.707 -10.581  1.00  6.32           H  
ATOM    495 1HB  ASP A  31     -23.476  34.490 -11.567  1.00  6.32           H  
ATOM    496 2HB  ASP A  31     -23.934  33.040 -10.686  1.00  6.32           H  
ATOM    497  N   PRO A  32     -27.383  34.686  -9.341  1.00  7.32           N  
ATOM    498  CA  PRO A  32     -28.599  34.131  -8.768  1.00  7.32           C  
ATOM    499  C   PRO A  32     -28.976  32.769  -9.353  1.00  7.32           C  
ATOM    500  O   PRO A  32     -29.649  31.982  -8.690  1.00  7.32           O  
ATOM    501  CB  PRO A  32     -29.654  35.177  -9.145  1.00  7.32           C  
ATOM    502  CG  PRO A  32     -28.893  36.462  -9.215  1.00  7.32           C  
ATOM    503  CD  PRO A  32     -27.552  36.079  -9.806  1.00  7.32           C  
ATOM    504  HA  PRO A  32     -28.484  34.076  -7.684  1.00  7.32           H  
ATOM    505 1HB  PRO A  32     -30.130  34.905 -10.101  1.00  7.32           H  
ATOM    506 2HB  PRO A  32     -30.450  35.195  -8.385  1.00  7.32           H  
ATOM    507 1HG  PRO A  32     -29.436  37.188  -9.839  1.00  7.32           H  
ATOM    508 2HG  PRO A  32     -28.799  36.907  -8.215  1.00  7.32           H  
ATOM    509 1HD  PRO A  32     -27.565  36.124 -10.909  1.00  7.32           H  
ATOM    510 2HD  PRO A  32     -26.812  36.738  -9.361  1.00  7.32           H  
ATOM    511  N   ALA A  33     -28.598  32.505 -10.615  1.00  8.28           N  
ATOM    512  CA  ALA A  33     -28.927  31.237 -11.264  1.00  8.28           C  
ATOM    513  C   ALA A  33     -28.278  30.080 -10.531  1.00  8.28           C  
ATOM    514  O   ALA A  33     -28.788  28.956 -10.522  1.00  8.28           O  
ATOM    515  CB  ALA A  33     -28.462  31.244 -12.706  1.00  8.28           C  
ATOM    516  H   ALA A  33     -28.004  33.156 -11.142  1.00  8.28           H  
ATOM    517  HA  ALA A  33     -30.006  31.107 -11.231  1.00  8.28           H  
ATOM    518 1HB  ALA A  33     -28.730  30.303 -13.180  1.00  8.28           H  
ATOM    519 2HB  ALA A  33     -28.936  32.068 -13.234  1.00  8.28           H  
ATOM    520 3HB  ALA A  33     -27.380  31.370 -12.737  1.00  8.28           H  
ATOM    521  N   VAL A  34     -27.121  30.365  -9.954  1.00  9.08           N  
ATOM    522  CA  VAL A  34     -26.331  29.406  -9.230  1.00  9.08           C  
ATOM    523  C   VAL A  34     -26.761  29.440  -7.780  1.00  9.08           C  
ATOM    524  O   VAL A  34     -26.951  28.402  -7.154  1.00  9.08           O  
ATOM    525  CB  VAL A  34     -24.845  29.739  -9.340  1.00  9.08           C  
ATOM    526  CG1 VAL A  34     -24.068  28.776  -8.515  1.00  9.08           C  
ATOM    527  CG2 VAL A  34     -24.428  29.731 -10.798  1.00  9.08           C  
ATOM    528  H   VAL A  34     -26.780  31.325  -9.984  1.00  9.08           H  
ATOM    529  HA  VAL A  34     -26.513  28.410  -9.638  1.00  9.08           H  
ATOM    530  HB  VAL A  34     -24.668  30.736  -8.924  1.00  9.08           H  
ATOM    531 1HG1 VAL A  34     -23.008  29.019  -8.562  1.00  9.08           H  
ATOM    532 2HG1 VAL A  34     -24.422  28.856  -7.509  1.00  9.08           H  
ATOM    533 3HG1 VAL A  34     -24.226  27.764  -8.885  1.00  9.08           H  
ATOM    534 1HG2 VAL A  34     -23.371  29.985 -10.873  1.00  9.08           H  
ATOM    535 2HG2 VAL A  34     -24.598  28.744 -11.223  1.00  9.08           H  
ATOM    536 3HG2 VAL A  34     -25.019  30.472 -11.347  1.00  9.08           H  
ATOM    537  N   ALA A  35     -26.929  30.644  -7.239  1.00  9.59           N  
ATOM    538  CA  ALA A  35     -27.301  30.768  -5.832  1.00  9.59           C  
ATOM    539  C   ALA A  35     -28.627  30.059  -5.533  1.00  9.59           C  
ATOM    540  O   ALA A  35     -28.823  29.508  -4.450  1.00  9.59           O  
ATOM    541  CB  ALA A  35     -27.385  32.217  -5.414  1.00  9.59           C  
ATOM    542  H   ALA A  35     -26.762  31.473  -7.811  1.00  9.59           H  
ATOM    543  HA  ALA A  35     -26.529  30.296  -5.263  1.00  9.59           H  
ATOM    544 1HB  ALA A  35     -27.617  32.270  -4.353  1.00  9.59           H  
ATOM    545 2HB  ALA A  35     -26.438  32.709  -5.600  1.00  9.59           H  
ATOM    546 3HB  ALA A  35     -28.161  32.701  -5.975  1.00  9.59           H  
ATOM    547  N   ALA A  36     -29.537  30.064  -6.510  1.00  9.71           N  
ATOM    548  CA  ALA A  36     -30.855  29.445  -6.407  1.00  9.71           C  
ATOM    549  C   ALA A  36     -30.836  27.928  -6.653  1.00  9.71           C  
ATOM    550  O   ALA A  36     -31.884  27.278  -6.622  1.00  9.71           O  
ATOM    551  CB  ALA A  36     -31.789  30.093  -7.410  1.00  9.71           C  
ATOM    552  H   ALA A  36     -29.334  30.567  -7.372  1.00  9.71           H  
ATOM    553  HA  ALA A  36     -31.226  29.617  -5.398  1.00  9.71           H  
ATOM    554 1HB  ALA A  36     -32.783  29.663  -7.315  1.00  9.71           H  
ATOM    555 2HB  ALA A  36     -31.834  31.166  -7.224  1.00  9.71           H  
ATOM    556 3HB  ALA A  36     -31.406  29.917  -8.418  1.00  9.71           H  
ATOM    557  N   ALA A  37     -29.666  27.374  -6.958  1.00  9.45           N  
ATOM    558  CA  ALA A  37     -29.508  25.962  -7.250  1.00  9.45           C  
ATOM    559  C   ALA A  37     -29.818  25.141  -5.996  1.00  9.45           C  
ATOM    560  O   ALA A  37     -29.754  25.679  -4.890  1.00  9.45           O  
ATOM    561  CB  ALA A  37     -28.089  25.688  -7.737  1.00  9.45           C  
ATOM    562  H   ALA A  37     -28.822  27.944  -6.967  1.00  9.45           H  
ATOM    563  HA  ALA A  37     -30.209  25.712  -8.035  1.00  9.45           H  
ATOM    564 1HB  ALA A  37     -27.953  24.647  -7.979  1.00  9.45           H  
ATOM    565 2HB  ALA A  37     -27.893  26.292  -8.625  1.00  9.45           H  
ATOM    566 3HB  ALA A  37     -27.387  25.963  -6.952  1.00  9.45           H  
ATOM    567  N   PRO A  38     -30.173  23.848  -6.116  1.00  8.81           N  
ATOM    568  CA  PRO A  38     -30.396  22.969  -4.989  1.00  8.81           C  
ATOM    569  C   PRO A  38     -29.176  23.056  -4.092  1.00  8.81           C  
ATOM    570  O   PRO A  38     -28.045  23.150  -4.571  1.00  8.81           O  
ATOM    571  CB  PRO A  38     -30.535  21.598  -5.658  1.00  8.81           C  
ATOM    572  CG  PRO A  38     -31.109  21.918  -7.026  1.00  8.81           C  
ATOM    573  CD  PRO A  38     -30.429  23.216  -7.437  1.00  8.81           C  
ATOM    574  HA  PRO A  38     -31.308  23.265  -4.456  1.00  8.81           H  
ATOM    575 1HB  PRO A  38     -29.553  21.103  -5.704  1.00  8.81           H  
ATOM    576 2HB  PRO A  38     -31.189  20.953  -5.053  1.00  8.81           H  
ATOM    577 1HG  PRO A  38     -30.903  21.089  -7.725  1.00  8.81           H  
ATOM    578 2HG  PRO A  38     -32.202  22.014  -6.964  1.00  8.81           H  
ATOM    579 1HD  PRO A  38     -29.499  23.003  -7.970  1.00  8.81           H  
ATOM    580 2HD  PRO A  38     -31.144  23.791  -8.036  1.00  8.81           H  
ATOM    581  N   SER A  39     -29.416  23.040  -2.789  1.00  7.82           N  
ATOM    582  CA  SER A  39     -28.341  23.219  -1.827  1.00  7.82           C  
ATOM    583  C   SER A  39     -27.222  22.212  -1.931  1.00  7.82           C  
ATOM    584  O   SER A  39     -27.433  21.017  -2.152  1.00  7.82           O  
ATOM    585  CB  SER A  39     -28.864  23.164  -0.408  1.00  7.82           C  
ATOM    586  OG  SER A  39     -27.803  23.290   0.527  1.00  7.82           O  
ATOM    587  H   SER A  39     -30.363  22.938  -2.458  1.00  7.82           H  
ATOM    588  HA  SER A  39     -27.912  24.207  -1.996  1.00  7.82           H  
ATOM    589 1HB  SER A  39     -29.588  23.962  -0.253  1.00  7.82           H  
ATOM    590 2HB  SER A  39     -29.376  22.217  -0.249  1.00  7.82           H  
ATOM    591  HG  SER A  39     -27.137  22.567   0.337  1.00  7.82           H  
ATOM    592  N   ALA A  40     -26.028  22.738  -1.737  1.00  6.56           N  
ATOM    593  CA  ALA A  40     -24.801  21.989  -1.670  1.00  6.56           C  
ATOM    594  C   ALA A  40     -24.849  21.206  -0.364  1.00  6.56           C  
ATOM    595  O   ALA A  40     -25.719  21.505   0.465  1.00  6.56           O  
ATOM    596  CB  ALA A  40     -23.603  22.934  -1.717  1.00  6.56           C  
ATOM    597  H   ALA A  40     -25.980  23.737  -1.600  1.00  6.56           H  
ATOM    598  HA  ALA A  40     -24.772  21.308  -2.513  1.00  6.56           H  
ATOM    599 1HB  ALA A  40     -22.671  22.395  -1.658  1.00  6.56           H  
ATOM    600 2HB  ALA A  40     -23.626  23.496  -2.650  1.00  6.56           H  
ATOM    601 3HB  ALA A  40     -23.662  23.623  -0.876  1.00  6.56           H  
ATOM    602  N   PRO A  41     -24.030  20.162  -0.177  1.00  5.18           N  
ATOM    603  CA  PRO A  41     -23.888  19.439   1.067  1.00  5.18           C  
ATOM    604  C   PRO A  41     -23.516  20.427   2.156  1.00  5.18           C  
ATOM    605  O   PRO A  41     -22.934  21.479   1.872  1.00  5.18           O  
ATOM    606  CB  PRO A  41     -22.764  18.445   0.768  1.00  5.18           C  
ATOM    607  CG  PRO A  41     -22.817  18.252  -0.735  1.00  5.18           C  
ATOM    608  CD  PRO A  41     -23.220  19.600  -1.291  1.00  5.18           C  
ATOM    609  HA  PRO A  41     -24.835  18.927   1.305  1.00  5.18           H  
ATOM    610 1HB  PRO A  41     -21.803  18.860   1.117  1.00  5.18           H  
ATOM    611 2HB  PRO A  41     -22.927  17.513   1.327  1.00  5.18           H  
ATOM    612 1HG  PRO A  41     -21.837  17.914  -1.106  1.00  5.18           H  
ATOM    613 2HG  PRO A  41     -23.539  17.459  -0.987  1.00  5.18           H  
ATOM    614 1HD  PRO A  41     -22.328  20.199  -1.486  1.00  5.18           H  
ATOM    615 2HD  PRO A  41     -23.820  19.423  -2.187  1.00  5.18           H  
ATOM    616  N   THR A  42     -23.879  20.108   3.388  1.00  3.90           N  
ATOM    617  CA  THR A  42     -23.636  21.004   4.507  1.00  3.90           C  
ATOM    618  C   THR A  42     -22.171  21.043   4.880  1.00  3.90           C  
ATOM    619  O   THR A  42     -21.373  20.231   4.407  1.00  3.90           O  
ATOM    620  CB  THR A  42     -24.451  20.570   5.737  1.00  3.90           C  
ATOM    621  OG1 THR A  42     -24.011  19.278   6.167  1.00  3.90           O  
ATOM    622  CG2 THR A  42     -25.927  20.505   5.384  1.00  3.90           C  
ATOM    623  H   THR A  42     -24.345  19.228   3.555  1.00  3.90           H  
ATOM    624  HA  THR A  42     -23.940  22.010   4.218  1.00  3.90           H  
ATOM    625  HB  THR A  42     -24.302  21.284   6.546  1.00  3.90           H  
ATOM    626  HG1 THR A  42     -23.113  19.354   6.533  1.00  3.90           H  
ATOM    627 1HG2 THR A  42     -26.497  20.194   6.260  1.00  3.90           H  
ATOM    628 2HG2 THR A  42     -26.268  21.489   5.058  1.00  3.90           H  
ATOM    629 3HG2 THR A  42     -26.078  19.786   4.579  1.00  3.90           H  
ATOM    630  N   LYS A  43     -21.821  21.994   5.735  1.00  2.84           N  
ATOM    631  CA  LYS A  43     -20.444  22.148   6.152  1.00  2.84           C  
ATOM    632  C   LYS A  43     -20.088  20.986   7.077  1.00  2.84           C  
ATOM    633  O   LYS A  43     -20.951  20.521   7.823  1.00  2.84           O  
ATOM    634  CB  LYS A  43     -20.258  23.495   6.864  1.00  2.84           C  
ATOM    635  CG  LYS A  43     -20.249  24.717   5.919  1.00  2.84           C  
ATOM    636  CD  LYS A  43     -21.694  25.089   5.454  1.00  2.84           C  
ATOM    637  CE  LYS A  43     -21.713  26.304   4.504  1.00  2.84           C  
ATOM    638  NZ  LYS A  43     -23.104  26.659   4.042  1.00  2.84           N  
ATOM    639  H   LYS A  43     -22.524  22.627   6.088  1.00  2.84           H  
ATOM    640  HA  LYS A  43     -19.831  22.128   5.257  1.00  2.84           H  
ATOM    641 1HB  LYS A  43     -21.061  23.640   7.587  1.00  2.84           H  
ATOM    642 2HB  LYS A  43     -19.319  23.488   7.426  1.00  2.84           H  
ATOM    643 1HG  LYS A  43     -19.805  25.570   6.438  1.00  2.84           H  
ATOM    644 2HG  LYS A  43     -19.639  24.491   5.044  1.00  2.84           H  
ATOM    645 1HD  LYS A  43     -22.142  24.240   4.939  1.00  2.84           H  
ATOM    646 2HD  LYS A  43     -22.306  25.328   6.325  1.00  2.84           H  
ATOM    647 1HE  LYS A  43     -21.296  27.163   5.016  1.00  2.84           H  
ATOM    648 2HE  LYS A  43     -21.102  26.079   3.632  1.00  2.84           H  
ATOM    649 1HZ  LYS A  43     -23.071  27.467   3.436  1.00  2.84           H  
ATOM    650 2HZ  LYS A  43     -23.524  25.893   3.554  1.00  2.84           H  
ATOM    651 3HZ  LYS A  43     -23.689  26.913   4.856  1.00  2.84           H  
ATOM    652  N   PRO A  44     -18.852  20.471   7.023  1.00  2.05           N  
ATOM    653  CA  PRO A  44     -18.348  19.403   7.858  1.00  2.05           C  
ATOM    654  C   PRO A  44     -18.147  19.900   9.260  1.00  2.05           C  
ATOM    655  O   PRO A  44     -17.940  21.095   9.461  1.00  2.05           O  
ATOM    656  CB  PRO A  44     -17.010  19.062   7.205  1.00  2.05           C  
ATOM    657  CG  PRO A  44     -16.566  20.351   6.549  1.00  2.05           C  
ATOM    658  CD  PRO A  44     -17.853  21.005   6.068  1.00  2.05           C  
ATOM    659  HA  PRO A  44     -19.045  18.553   7.833  1.00  2.05           H  
ATOM    660 1HB  PRO A  44     -16.301  18.705   7.969  1.00  2.05           H  
ATOM    661 2HB  PRO A  44     -17.154  18.251   6.490  1.00  2.05           H  
ATOM    662 1HG  PRO A  44     -16.026  20.975   7.277  1.00  2.05           H  
ATOM    663 2HG  PRO A  44     -15.854  20.144   5.731  1.00  2.05           H  
ATOM    664 1HD  PRO A  44     -17.748  22.096   6.155  1.00  2.05           H  
ATOM    665 2HD  PRO A  44     -18.085  20.679   5.038  1.00  2.05           H  
ATOM    666  N   VAL A  45     -18.145  18.990  10.219  1.00  1.52           N  
ATOM    667  CA  VAL A  45     -17.825  19.394  11.572  1.00  1.52           C  
ATOM    668  C   VAL A  45     -16.510  18.739  11.961  1.00  1.52           C  
ATOM    669  O   VAL A  45     -16.301  17.548  11.721  1.00  1.52           O  
ATOM    670  CB  VAL A  45     -18.937  19.035  12.564  1.00  1.52           C  
ATOM    671  CG1 VAL A  45     -18.558  19.484  13.967  1.00  1.52           C  
ATOM    672  CG2 VAL A  45     -20.212  19.737  12.158  1.00  1.52           C  
ATOM    673  H   VAL A  45     -18.348  18.024  10.012  1.00  1.52           H  
ATOM    674  HA  VAL A  45     -17.708  20.465  11.584  1.00  1.52           H  
ATOM    675  HB  VAL A  45     -19.074  17.955  12.578  1.00  1.52           H  
ATOM    676 1HG1 VAL A  45     -19.357  19.212  14.652  1.00  1.52           H  
ATOM    677 2HG1 VAL A  45     -17.651  19.045  14.295  1.00  1.52           H  
ATOM    678 3HG1 VAL A  45     -18.432  20.558  13.959  1.00  1.52           H  
ATOM    679 1HG2 VAL A  45     -21.005  19.489  12.866  1.00  1.52           H  
ATOM    680 2HG2 VAL A  45     -20.035  20.817  12.163  1.00  1.52           H  
ATOM    681 3HG2 VAL A  45     -20.507  19.423  11.158  1.00  1.52           H  
ATOM    682  N   ARG A  46     -15.611  19.540  12.510  1.00  1.17           N  
ATOM    683  CA  ARG A  46     -14.274  19.100  12.890  1.00  1.17           C  
ATOM    684  C   ARG A  46     -14.098  18.934  14.388  1.00  1.17           C  
ATOM    685  O   ARG A  46     -14.939  19.377  15.183  1.00  1.17           O  
ATOM    686  CB  ARG A  46     -13.242  20.068  12.335  1.00  1.17           C  
ATOM    687  CG  ARG A  46     -13.227  20.072  10.832  1.00  1.17           C  
ATOM    688  CD  ARG A  46     -12.148  20.898  10.286  1.00  1.17           C  
ATOM    689  NE  ARG A  46     -12.413  22.242  10.562  1.00  1.17           N  
ATOM    690  CZ  ARG A  46     -13.151  23.035   9.782  1.00  1.17           C  
ATOM    691  NH1 ARG A  46     -13.652  22.604   8.639  1.00  1.17           N  
ATOM    692  NH2 ARG A  46     -13.370  24.235  10.172  1.00  1.17           N  
ATOM    693  H   ARG A  46     -15.882  20.506  12.668  1.00  1.17           H  
ATOM    694  HA  ARG A  46     -14.092  18.129  12.426  1.00  1.17           H  
ATOM    695 1HB  ARG A  46     -13.450  21.082  12.684  1.00  1.17           H  
ATOM    696 2HB  ARG A  46     -12.240  19.791  12.681  1.00  1.17           H  
ATOM    697 1HG  ARG A  46     -13.131  19.066  10.503  1.00  1.17           H  
ATOM    698 2HG  ARG A  46     -14.174  20.474  10.468  1.00  1.17           H  
ATOM    699 1HD  ARG A  46     -11.204  20.633  10.753  1.00  1.17           H  
ATOM    700 2HD  ARG A  46     -12.072  20.770   9.204  1.00  1.17           H  
ATOM    701  HE  ARG A  46     -12.062  22.625  11.429  1.00  1.17           H  
ATOM    702 1HH1 ARG A  46     -13.479  21.657   8.332  1.00  1.17           H  
ATOM    703 2HH1 ARG A  46     -14.208  23.248   8.045  1.00  1.17           H  
ATOM    704 1HH2 ARG A  46     -12.974  24.525  11.046  1.00  1.17           H  
ATOM    705 2HH2 ARG A  46     -13.958  24.851   9.596  1.00  1.17           H  
ATOM    706  N   PHE A  47     -13.014  18.263  14.762  1.00  0.97           N  
ATOM    707  CA  PHE A  47     -12.728  17.975  16.153  1.00  0.97           C  
ATOM    708  C   PHE A  47     -11.278  18.100  16.554  1.00  0.97           C  
ATOM    709  O   PHE A  47     -10.379  17.614  15.861  1.00  0.97           O  
ATOM    710  CB  PHE A  47     -13.100  16.540  16.479  1.00  0.97           C  
ATOM    711  CG  PHE A  47     -12.829  16.174  17.909  1.00  0.97           C  
ATOM    712  CD1 PHE A  47     -13.723  16.521  18.914  1.00  0.97           C  
ATOM    713  CD2 PHE A  47     -11.677  15.490  18.252  1.00  0.97           C  
ATOM    714  CE1 PHE A  47     -13.474  16.214  20.222  1.00  0.97           C  
ATOM    715  CE2 PHE A  47     -11.423  15.170  19.555  1.00  0.97           C  
ATOM    716  CZ  PHE A  47     -12.328  15.538  20.557  1.00  0.97           C  
ATOM    717  H   PHE A  47     -12.384  17.913  14.048  1.00  0.97           H  
ATOM    718  HA  PHE A  47     -13.319  18.648  16.762  1.00  0.97           H  
ATOM    719 1HB  PHE A  47     -14.102  16.349  16.250  1.00  0.97           H  
ATOM    720 2HB  PHE A  47     -12.498  15.892  15.849  1.00  0.97           H  
ATOM    721  HD1 PHE A  47     -14.622  17.055  18.654  1.00  0.97           H  
ATOM    722  HD2 PHE A  47     -10.968  15.214  17.478  1.00  0.97           H  
ATOM    723  HE1 PHE A  47     -14.183  16.510  20.992  1.00  0.97           H  
ATOM    724  HE2 PHE A  47     -10.513  14.628  19.801  1.00  0.97           H  
ATOM    725  HZ  PHE A  47     -12.131  15.291  21.600  1.00  0.97           H  
ATOM    726  N   ALA A  48     -11.066  18.678  17.721  1.00  0.86           N  
ATOM    727  CA  ALA A  48      -9.736  18.677  18.265  1.00  0.86           C  
ATOM    728  C   ALA A  48      -9.768  18.350  19.736  1.00  0.86           C  
ATOM    729  O   ALA A  48     -10.717  18.700  20.434  1.00  0.86           O  
ATOM    730  CB  ALA A  48      -9.044  20.007  18.061  1.00  0.86           C  
ATOM    731  H   ALA A  48     -11.849  19.099  18.221  1.00  0.86           H  
ATOM    732  HA  ALA A  48      -9.195  17.905  17.760  1.00  0.86           H  
ATOM    733 1HB  ALA A  48      -8.034  19.949  18.460  1.00  0.86           H  
ATOM    734 2HB  ALA A  48      -9.004  20.205  17.039  1.00  0.86           H  
ATOM    735 3HB  ALA A  48      -9.594  20.786  18.566  1.00  0.86           H  
ATOM    736  N   SER A  49      -8.716  17.693  20.195  1.00  0.83           N  
ATOM    737  CA  SER A  49      -8.563  17.389  21.608  1.00  0.83           C  
ATOM    738  C   SER A  49      -7.195  17.804  22.078  1.00  0.83           C  
ATOM    739  O   SER A  49      -6.180  17.279  21.630  1.00  0.83           O  
ATOM    740  CB  SER A  49      -8.762  15.913  21.890  1.00  0.83           C  
ATOM    741  OG  SER A  49      -8.529  15.635  23.232  1.00  0.83           O  
ATOM    742  H   SER A  49      -8.008  17.398  19.521  1.00  0.83           H  
ATOM    743  HA  SER A  49      -9.306  17.948  22.167  1.00  0.83           H  
ATOM    744 1HB  SER A  49      -9.755  15.648  21.663  1.00  0.83           H  
ATOM    745 2HB  SER A  49      -8.103  15.318  21.261  1.00  0.83           H  
ATOM    746  HG  SER A  49      -7.675  16.039  23.443  1.00  0.83           H  
ATOM    747  N   LEU A  50      -7.173  18.778  22.954  1.00  0.85           N  
ATOM    748  CA  LEU A  50      -5.944  19.293  23.490  1.00  0.85           C  
ATOM    749  C   LEU A  50      -5.811  18.750  24.906  1.00  0.85           C  
ATOM    750  O   LEU A  50      -6.740  18.870  25.709  1.00  0.85           O  
ATOM    751  CB  LEU A  50      -5.973  20.836  23.460  1.00  0.85           C  
ATOM    752  CG  LEU A  50      -5.642  21.536  22.031  1.00  0.85           C  
ATOM    753  CD1 LEU A  50      -6.662  21.147  20.965  1.00  0.85           C  
ATOM    754  CD2 LEU A  50      -5.661  23.015  22.169  1.00  0.85           C  
ATOM    755  H   LEU A  50      -8.051  19.159  23.279  1.00  0.85           H  
ATOM    756  HA  LEU A  50      -5.112  18.940  22.890  1.00  0.85           H  
ATOM    757 1HB  LEU A  50      -6.965  21.170  23.773  1.00  0.85           H  
ATOM    758 2HB  LEU A  50      -5.248  21.199  24.178  1.00  0.85           H  
ATOM    759  HG  LEU A  50      -4.683  21.231  21.704  1.00  0.85           H  
ATOM    760 1HD1 LEU A  50      -6.406  21.641  20.024  1.00  0.85           H  
ATOM    761 2HD1 LEU A  50      -6.649  20.089  20.815  1.00  0.85           H  
ATOM    762 3HD1 LEU A  50      -7.652  21.462  21.280  1.00  0.85           H  
ATOM    763 1HD2 LEU A  50      -5.437  23.459  21.212  1.00  0.85           H  
ATOM    764 2HD2 LEU A  50      -6.638  23.305  22.456  1.00  0.85           H  
ATOM    765 3HD2 LEU A  50      -4.931  23.342  22.907  1.00  0.85           H  
ATOM    766  N   PHE A  51      -4.683  18.153  25.210  1.00  0.91           N  
ATOM    767  CA  PHE A  51      -4.482  17.631  26.540  1.00  0.91           C  
ATOM    768  C   PHE A  51      -3.476  18.434  27.301  1.00  0.91           C  
ATOM    769  O   PHE A  51      -2.434  18.836  26.778  1.00  0.91           O  
ATOM    770  CB  PHE A  51      -4.073  16.170  26.515  1.00  0.91           C  
ATOM    771  CG  PHE A  51      -5.131  15.274  26.130  1.00  0.91           C  
ATOM    772  CD1 PHE A  51      -5.264  14.787  24.844  1.00  0.91           C  
ATOM    773  CD2 PHE A  51      -6.044  14.922  27.074  1.00  0.91           C  
ATOM    774  CE1 PHE A  51      -6.317  13.945  24.551  1.00  0.91           C  
ATOM    775  CE2 PHE A  51      -7.071  14.117  26.779  1.00  0.91           C  
ATOM    776  CZ  PHE A  51      -7.221  13.622  25.539  1.00  0.91           C  
ATOM    777  H   PHE A  51      -3.965  18.051  24.499  1.00  0.91           H  
ATOM    778  HA  PHE A  51      -5.425  17.691  27.080  1.00  0.91           H  
ATOM    779 1HB  PHE A  51      -3.281  16.054  25.792  1.00  0.91           H  
ATOM    780 2HB  PHE A  51      -3.697  15.869  27.490  1.00  0.91           H  
ATOM    781  HD1 PHE A  51      -4.539  15.073  24.078  1.00  0.91           H  
ATOM    782  HD2 PHE A  51      -5.938  15.317  28.084  1.00  0.91           H  
ATOM    783  HE1 PHE A  51      -6.446  13.550  23.549  1.00  0.91           H  
ATOM    784  HE2 PHE A  51      -7.779  13.881  27.536  1.00  0.91           H  
ATOM    785  HZ  PHE A  51      -8.063  12.980  25.340  1.00  0.91           H  
ATOM    786  N   MET A  52      -3.762  18.633  28.570  1.00  1.01           N  
ATOM    787  CA  MET A  52      -2.859  19.387  29.418  1.00  1.01           C  
ATOM    788  C   MET A  52      -1.741  18.511  29.901  1.00  1.01           C  
ATOM    789  O   MET A  52      -0.734  19.005  30.394  1.00  1.01           O  
ATOM    790  CB  MET A  52      -3.591  19.913  30.637  1.00  1.01           C  
ATOM    791  CG  MET A  52      -4.673  20.877  30.314  1.00  1.01           C  
ATOM    792  SD  MET A  52      -5.575  21.458  31.739  1.00  1.01           S  
ATOM    793  CE  MET A  52      -4.472  22.679  32.453  1.00  1.01           C  
ATOM    794  H   MET A  52      -4.643  18.261  28.941  1.00  1.01           H  
ATOM    795  HA  MET A  52      -2.434  20.210  28.848  1.00  1.01           H  
ATOM    796 1HB  MET A  52      -4.008  19.083  31.191  1.00  1.01           H  
ATOM    797 2HB  MET A  52      -2.877  20.413  31.296  1.00  1.01           H  
ATOM    798 1HG  MET A  52      -4.218  21.730  29.829  1.00  1.01           H  
ATOM    799 2HG  MET A  52      -5.378  20.407  29.626  1.00  1.01           H  
ATOM    800 1HE  MET A  52      -4.922  23.100  33.351  1.00  1.01           H  
ATOM    801 2HE  MET A  52      -3.518  22.212  32.713  1.00  1.01           H  
ATOM    802 3HE  MET A  52      -4.310  23.473  31.737  1.00  1.01           H  
ATOM    803  N   GLY A  53      -1.950  17.204  29.818  1.00  1.12           N  
ATOM    804  CA  GLY A  53      -1.010  16.280  30.405  1.00  1.12           C  
ATOM    805  C   GLY A  53      -1.182  16.501  31.886  1.00  1.12           C  
ATOM    806  O   GLY A  53      -2.258  16.951  32.309  1.00  1.12           O  
ATOM    807  H   GLY A  53      -2.784  16.856  29.373  1.00  1.12           H  
ATOM    808 1HA  GLY A  53      -1.247  15.254  30.126  1.00  1.12           H  
ATOM    809 2HA  GLY A  53       0.008  16.509  30.087  1.00  1.12           H  
ATOM    810  N   ASN A  54      -0.159  16.165  32.666  1.00  1.24           N  
ATOM    811  CA  ASN A  54      -0.148  16.358  34.115  1.00  1.24           C  
ATOM    812  C   ASN A  54      -1.568  16.345  34.679  1.00  1.24           C  
ATOM    813  O   ASN A  54      -2.265  15.338  34.543  1.00  1.24           O  
ATOM    814  CB  ASN A  54       0.712  17.576  34.453  1.00  1.24           C  
ATOM    815  CG  ASN A  54       0.222  18.893  33.947  1.00  1.24           C  
ATOM    816  OD1 ASN A  54      -0.474  19.560  34.693  1.00  1.24           O  
ATOM    817  ND2 ASN A  54       0.515  19.252  32.743  1.00  1.24           N  
ATOM    818  H   ASN A  54       0.668  15.798  32.215  1.00  1.24           H  
ATOM    819  HA  ASN A  54       0.354  15.503  34.571  1.00  1.24           H  
ATOM    820 1HB  ASN A  54       0.822  17.646  35.537  1.00  1.24           H  
ATOM    821 2HB  ASN A  54       1.711  17.424  34.049  1.00  1.24           H  
ATOM    822 1HD2 ASN A  54       0.162  20.122  32.393  1.00  1.24           H  
ATOM    823 2HD2 ASN A  54       1.052  18.644  32.124  1.00  1.24           H  
ATOM    824  N   GLY A  55      -2.026  17.441  35.274  1.00  1.35           N  
ATOM    825  CA  GLY A  55      -3.371  17.432  35.784  1.00  1.35           C  
ATOM    826  C   GLY A  55      -3.829  18.773  36.304  1.00  1.35           C  
ATOM    827  O   GLY A  55      -3.079  19.742  36.284  1.00  1.35           O  
ATOM    828  H   GLY A  55      -1.465  18.274  35.354  1.00  1.35           H  
ATOM    829 1HA  GLY A  55      -4.042  17.094  35.000  1.00  1.35           H  
ATOM    830 2HA  GLY A  55      -3.414  16.710  36.594  1.00  1.35           H  
ATOM    831  N   VAL A  56      -5.036  18.819  36.833  1.00  1.45           N  
ATOM    832  CA  VAL A  56      -5.612  20.084  37.304  1.00  1.45           C  
ATOM    833  C   VAL A  56      -5.893  20.159  38.798  1.00  1.45           C  
ATOM    834  O   VAL A  56      -6.416  19.219  39.391  1.00  1.45           O  
ATOM    835  CB  VAL A  56      -6.871  20.396  36.494  1.00  1.45           C  
ATOM    836  CG1 VAL A  56      -7.580  21.603  37.011  1.00  1.45           C  
ATOM    837  CG2 VAL A  56      -6.467  20.690  35.072  1.00  1.45           C  
ATOM    838  H   VAL A  56      -5.566  17.945  36.848  1.00  1.45           H  
ATOM    839  HA  VAL A  56      -4.895  20.871  37.074  1.00  1.45           H  
ATOM    840  HB  VAL A  56      -7.547  19.540  36.534  1.00  1.45           H  
ATOM    841 1HG1 VAL A  56      -8.445  21.765  36.384  1.00  1.45           H  
ATOM    842 2HG1 VAL A  56      -7.902  21.446  38.040  1.00  1.45           H  
ATOM    843 3HG1 VAL A  56      -6.920  22.469  36.964  1.00  1.45           H  
ATOM    844 1HG2 VAL A  56      -7.357  20.905  34.476  1.00  1.45           H  
ATOM    845 2HG2 VAL A  56      -5.803  21.554  35.064  1.00  1.45           H  
ATOM    846 3HG2 VAL A  56      -5.945  19.847  34.651  1.00  1.45           H  
ATOM    847  N   ASN A  57      -5.506  21.300  39.385  1.00  1.50           N  
ATOM    848  CA  ASN A  57      -5.652  21.642  40.802  1.00  1.50           C  
ATOM    849  C   ASN A  57      -7.133  21.970  41.126  1.00  1.50           C  
ATOM    850  O   ASN A  57      -7.651  22.975  40.616  1.00  1.50           O  
ATOM    851  CB  ASN A  57      -4.783  22.858  41.125  1.00  1.50           C  
ATOM    852  CG  ASN A  57      -4.729  23.198  42.602  1.00  1.50           C  
ATOM    853  OD1 ASN A  57      -5.225  22.438  43.432  1.00  1.50           O  
ATOM    854  ND2 ASN A  57      -4.152  24.327  42.947  1.00  1.50           N  
ATOM    855  H   ASN A  57      -5.078  21.989  38.785  1.00  1.50           H  
ATOM    856  HA  ASN A  57      -5.294  20.812  41.400  1.00  1.50           H  
ATOM    857 1HB  ASN A  57      -3.778  22.700  40.764  1.00  1.50           H  
ATOM    858 2HB  ASN A  57      -5.175  23.725  40.591  1.00  1.50           H  
ATOM    859 1HD2 ASN A  57      -4.106  24.579  43.915  1.00  1.50           H  
ATOM    860 2HD2 ASN A  57      -3.758  24.962  42.264  1.00  1.50           H  
ATOM    861  N   PRO A  58      -7.853  21.143  41.914  1.00  1.51           N  
ATOM    862  CA  PRO A  58      -9.255  21.312  42.230  1.00  1.51           C  
ATOM    863  C   PRO A  58      -9.514  22.687  42.806  1.00  1.51           C  
ATOM    864  O   PRO A  58      -8.756  23.178  43.638  1.00  1.51           O  
ATOM    865  CB  PRO A  58      -9.486  20.237  43.297  1.00  1.51           C  
ATOM    866  CG  PRO A  58      -8.477  19.195  42.990  1.00  1.51           C  
ATOM    867  CD  PRO A  58      -7.256  19.952  42.525  1.00  1.51           C  
ATOM    868  HA  PRO A  58      -9.859  21.133  41.329  1.00  1.51           H  
ATOM    869 1HB  PRO A  58      -9.363  20.672  44.300  1.00  1.51           H  
ATOM    870 2HB  PRO A  58     -10.519  19.862  43.234  1.00  1.51           H  
ATOM    871 1HG  PRO A  58      -8.284  18.560  43.868  1.00  1.51           H  
ATOM    872 2HG  PRO A  58      -8.871  18.561  42.224  1.00  1.51           H  
ATOM    873 1HD  PRO A  58      -6.599  20.219  43.366  1.00  1.51           H  
ATOM    874 2HD  PRO A  58      -6.768  19.330  41.785  1.00  1.51           H  
ATOM    875  N   GLY A  59     -10.592  23.304  42.361  1.00  1.47           N  
ATOM    876  CA  GLY A  59     -10.984  24.626  42.831  1.00  1.47           C  
ATOM    877  C   GLY A  59     -10.401  25.760  41.989  1.00  1.47           C  
ATOM    878  O   GLY A  59     -10.860  26.897  42.091  1.00  1.47           O  
ATOM    879  H   GLY A  59     -11.173  22.839  41.680  1.00  1.47           H  
ATOM    880 1HA  GLY A  59     -12.072  24.698  42.826  1.00  1.47           H  
ATOM    881 2HA  GLY A  59     -10.666  24.747  43.866  1.00  1.47           H  
ATOM    882  N   GLY A  60      -9.403  25.461  41.146  1.00  1.41           N  
ATOM    883  CA  GLY A  60      -8.817  26.498  40.306  1.00  1.41           C  
ATOM    884  C   GLY A  60      -9.476  26.539  38.935  1.00  1.41           C  
ATOM    885  O   GLY A  60      -9.364  27.519  38.207  1.00  1.41           O  
ATOM    886  H   GLY A  60      -9.011  24.515  41.102  1.00  1.41           H  
ATOM    887 1HA  GLY A  60      -8.915  27.465  40.795  1.00  1.41           H  
ATOM    888 2HA  GLY A  60      -7.750  26.304  40.193  1.00  1.41           H  
ATOM    889  N   TRP A  61     -10.116  25.443  38.555  1.00  1.34           N  
ATOM    890  CA  TRP A  61     -10.717  25.302  37.229  1.00  1.34           C  
ATOM    891  C   TRP A  61     -12.233  25.482  37.158  1.00  1.34           C  
ATOM    892  O   TRP A  61     -12.752  26.456  36.590  1.00  1.34           O  
ATOM    893  CB  TRP A  61     -10.369  23.897  36.746  1.00  1.34           C  
ATOM    894  CG  TRP A  61     -10.786  23.477  35.364  1.00  1.34           C  
ATOM    895  CD1 TRP A  61     -11.982  22.956  34.979  1.00  1.34           C  
ATOM    896  CD2 TRP A  61      -9.950  23.445  34.198  1.00  1.34           C  
ATOM    897  NE1 TRP A  61     -11.947  22.609  33.653  1.00  1.34           N  
ATOM    898  CE2 TRP A  61     -10.711  22.879  33.163  1.00  1.34           C  
ATOM    899  CE3 TRP A  61      -8.634  23.820  33.950  1.00  1.34           C  
ATOM    900  CZ2 TRP A  61     -10.191  22.672  31.904  1.00  1.34           C  
ATOM    901  CZ3 TRP A  61      -8.129  23.622  32.694  1.00  1.34           C  
ATOM    902  CH2 TRP A  61      -8.881  23.055  31.701  1.00  1.34           C  
ATOM    903  H   TRP A  61     -10.174  24.683  39.213  1.00  1.34           H  
ATOM    904  HA  TRP A  61     -10.267  26.039  36.571  1.00  1.34           H  
ATOM    905 1HB  TRP A  61      -9.291  23.833  36.767  1.00  1.34           H  
ATOM    906 2HB  TRP A  61     -10.736  23.156  37.450  1.00  1.34           H  
ATOM    907  HD1 TRP A  61     -12.841  22.815  35.623  1.00  1.34           H  
ATOM    908  HE1 TRP A  61     -12.713  22.199  33.135  1.00  1.34           H  
ATOM    909  HE3 TRP A  61      -8.019  24.258  34.735  1.00  1.34           H  
ATOM    910  HZ2 TRP A  61     -10.768  22.223  31.099  1.00  1.34           H  
ATOM    911  HZ3 TRP A  61      -7.103  23.918  32.507  1.00  1.34           H  
ATOM    912  HH2 TRP A  61      -8.436  22.901  30.738  1.00  1.34           H  
ATOM    913  N   GLY A  62     -12.928  24.524  37.774  1.00  1.31           N  
ATOM    914  CA  GLY A  62     -14.367  24.370  37.647  1.00  1.31           C  
ATOM    915  C   GLY A  62     -15.176  25.590  37.983  1.00  1.31           C  
ATOM    916  O   GLY A  62     -15.102  26.123  39.084  1.00  1.31           O  
ATOM    917  H   GLY A  62     -12.422  23.824  38.290  1.00  1.31           H  
ATOM    918 1HA  GLY A  62     -14.606  24.049  36.634  1.00  1.31           H  
ATOM    919 2HA  GLY A  62     -14.670  23.562  38.303  1.00  1.31           H  
ATOM    920  N   ALA A  63     -16.013  25.979  37.037  1.00  1.33           N  
ATOM    921  CA  ALA A  63     -16.853  27.143  37.188  1.00  1.33           C  
ATOM    922  C   ALA A  63     -17.837  26.962  38.345  1.00  1.33           C  
ATOM    923  O   ALA A  63     -18.301  25.843  38.617  1.00  1.33           O  
ATOM    924  CB  ALA A  63     -17.568  27.421  35.880  1.00  1.33           C  
ATOM    925  H   ALA A  63     -16.034  25.471  36.168  1.00  1.33           H  
ATOM    926  HA  ALA A  63     -16.207  27.981  37.431  1.00  1.33           H  
ATOM    927 1HB  ALA A  63     -18.169  28.324  35.980  1.00  1.33           H  
ATOM    928 2HB  ALA A  63     -16.835  27.561  35.101  1.00  1.33           H  
ATOM    929 3HB  ALA A  63     -18.206  26.581  35.625  1.00  1.33           H  
ATOM    930  N   THR A  64     -18.174  28.069  39.012  1.00  1.42           N  
ATOM    931  CA  THR A  64     -19.123  28.038  40.126  1.00  1.42           C  
ATOM    932  C   THR A  64     -20.345  28.896  39.814  1.00  1.42           C  
ATOM    933  O   THR A  64     -20.326  29.666  38.865  1.00  1.42           O  
ATOM    934  CB  THR A  64     -18.446  28.510  41.426  1.00  1.42           C  
ATOM    935  OG1 THR A  64     -18.093  29.901  41.329  1.00  1.42           O  
ATOM    936  CG2 THR A  64     -17.179  27.689  41.664  1.00  1.42           C  
ATOM    937  H   THR A  64     -17.750  28.949  38.719  1.00  1.42           H  
ATOM    938  HA  THR A  64     -19.462  27.012  40.270  1.00  1.42           H  
ATOM    939  HB  THR A  64     -19.131  28.374  42.263  1.00  1.42           H  
ATOM    940  HG1 THR A  64     -18.874  30.407  41.076  1.00  1.42           H  
ATOM    941 1HG2 THR A  64     -16.701  28.014  42.583  1.00  1.42           H  
ATOM    942 2HG2 THR A  64     -17.441  26.634  41.743  1.00  1.42           H  
ATOM    943 3HG2 THR A  64     -16.487  27.824  40.831  1.00  1.42           H  
ATOM    944  N   GLY A  65     -21.404  28.797  40.613  1.00  1.55           N  
ATOM    945  CA  GLY A  65     -22.622  29.563  40.312  1.00  1.55           C  
ATOM    946  C   GLY A  65     -23.615  28.664  39.570  1.00  1.55           C  
ATOM    947  O   GLY A  65     -23.577  27.445  39.751  1.00  1.55           O  
ATOM    948  H   GLY A  65     -21.384  28.169  41.404  1.00  1.55           H  
ATOM    949 1HA  GLY A  65     -23.070  29.928  41.236  1.00  1.55           H  
ATOM    950 2HA  GLY A  65     -22.377  30.433  39.701  1.00  1.55           H  
ATOM    951  N   ASN A  66     -24.528  29.251  38.784  1.00  1.67           N  
ATOM    952  CA  ASN A  66     -25.589  28.462  38.142  1.00  1.67           C  
ATOM    953  C   ASN A  66     -26.133  29.023  36.810  1.00  1.67           C  
ATOM    954  O   ASN A  66     -26.800  30.060  36.781  1.00  1.67           O  
ATOM    955  CB  ASN A  66     -26.738  28.258  39.119  1.00  1.67           C  
ATOM    956  CG  ASN A  66     -27.837  27.337  38.597  1.00  1.67           C  
ATOM    957  OD1 ASN A  66     -28.122  27.273  37.396  1.00  1.67           O  
ATOM    958  ND2 ASN A  66     -28.461  26.618  39.502  1.00  1.67           N  
ATOM    959  H   ASN A  66     -24.493  30.251  38.650  1.00  1.67           H  
ATOM    960  HA  ASN A  66     -25.176  27.478  37.914  1.00  1.67           H  
ATOM    961 1HB  ASN A  66     -26.349  27.833  40.046  1.00  1.67           H  
ATOM    962 2HB  ASN A  66     -27.179  29.224  39.363  1.00  1.67           H  
ATOM    963 1HD2 ASN A  66     -29.193  25.994  39.226  1.00  1.67           H  
ATOM    964 2HD2 ASN A  66     -28.204  26.693  40.465  1.00  1.67           H  
ATOM    965  N   GLY A  67     -25.840  28.339  35.698  1.00  1.72           N  
ATOM    966  CA  GLY A  67     -26.349  28.761  34.389  1.00  1.72           C  
ATOM    967  C   GLY A  67     -25.885  30.147  33.982  1.00  1.72           C  
ATOM    968  O   GLY A  67     -24.698  30.404  33.792  1.00  1.72           O  
ATOM    969  H   GLY A  67     -25.280  27.501  35.770  1.00  1.72           H  
ATOM    970 1HA  GLY A  67     -26.026  28.042  33.636  1.00  1.72           H  
ATOM    971 2HA  GLY A  67     -27.438  28.730  34.405  1.00  1.72           H  
ATOM    972  N   LYS A  68     -26.841  31.053  33.838  1.00  1.67           N  
ATOM    973  CA  LYS A  68     -26.567  32.428  33.435  1.00  1.67           C  
ATOM    974  C   LYS A  68     -25.596  33.128  34.393  1.00  1.67           C  
ATOM    975  O   LYS A  68     -24.956  34.115  34.022  1.00  1.67           O  
ATOM    976  CB  LYS A  68     -27.885  33.209  33.358  1.00  1.67           C  
ATOM    977  CG  LYS A  68     -28.582  33.421  34.727  1.00  1.67           C  
ATOM    978  CD  LYS A  68     -29.889  34.197  34.587  1.00  1.67           C  
ATOM    979  CE  LYS A  68     -30.685  34.284  35.919  1.00  1.67           C  
ATOM    980  NZ  LYS A  68     -29.960  35.032  37.015  1.00  1.67           N  
ATOM    981  H   LYS A  68     -27.795  30.779  34.029  1.00  1.67           H  
ATOM    982  HA  LYS A  68     -26.107  32.410  32.446  1.00  1.67           H  
ATOM    983 1HB  LYS A  68     -27.698  34.192  32.927  1.00  1.67           H  
ATOM    984 2HB  LYS A  68     -28.579  32.687  32.701  1.00  1.67           H  
ATOM    985 1HG  LYS A  68     -28.769  32.460  35.210  1.00  1.67           H  
ATOM    986 2HG  LYS A  68     -27.927  34.000  35.370  1.00  1.67           H  
ATOM    987 1HD  LYS A  68     -29.661  35.209  34.252  1.00  1.67           H  
ATOM    988 2HD  LYS A  68     -30.514  33.717  33.835  1.00  1.67           H  
ATOM    989 1HE  LYS A  68     -31.622  34.798  35.714  1.00  1.67           H  
ATOM    990 2HE  LYS A  68     -30.906  33.276  36.271  1.00  1.67           H  
ATOM    991 1HZ  LYS A  68     -30.534  35.063  37.835  1.00  1.67           H  
ATOM    992 2HZ  LYS A  68     -29.070  34.570  37.277  1.00  1.67           H  
ATOM    993 3HZ  LYS A  68     -29.754  35.968  36.718  1.00  1.67           H  
ATOM    994  N   ASP A  69     -25.487  32.599  35.616  1.00  1.52           N  
ATOM    995  CA  ASP A  69     -24.634  33.137  36.653  1.00  1.52           C  
ATOM    996  C   ASP A  69     -23.336  32.340  36.859  1.00  1.52           C  
ATOM    997  O   ASP A  69     -22.703  32.468  37.908  1.00  1.52           O  
ATOM    998  CB  ASP A  69     -25.432  33.211  37.953  1.00  1.52           C  
ATOM    999  CG  ASP A  69     -26.601  34.211  37.837  1.00  1.52           C  
ATOM   1000  OD1 ASP A  69     -26.405  35.287  37.334  1.00  1.52           O  
ATOM   1001  OD2 ASP A  69     -27.709  33.862  38.189  1.00  1.52           O  
ATOM   1002  H   ASP A  69     -26.032  31.766  35.844  1.00  1.52           H  
ATOM   1003  HA  ASP A  69     -24.358  34.151  36.365  1.00  1.52           H  
ATOM   1004 1HB  ASP A  69     -25.839  32.224  38.185  1.00  1.52           H  
ATOM   1005 2HB  ASP A  69     -24.780  33.512  38.773  1.00  1.52           H  
ATOM   1006  N   MET A  70     -22.923  31.506  35.893  1.00  1.35           N  
ATOM   1007  CA  MET A  70     -21.655  30.788  36.090  1.00  1.35           C  
ATOM   1008  C   MET A  70     -20.434  31.720  36.060  1.00  1.35           C  
ATOM   1009  O   MET A  70     -20.361  32.655  35.246  1.00  1.35           O  
ATOM   1010  CB  MET A  70     -21.385  29.703  35.049  1.00  1.35           C  
ATOM   1011  CG  MET A  70     -22.319  28.519  34.991  1.00  1.35           C  
ATOM   1012  SD  MET A  70     -22.491  27.652  36.529  1.00  1.35           S  
ATOM   1013  CE  MET A  70     -20.894  27.137  36.923  1.00  1.35           C  
ATOM   1014  H   MET A  70     -23.477  31.360  35.048  1.00  1.35           H  
ATOM   1015  HA  MET A  70     -21.694  30.317  37.063  1.00  1.35           H  
ATOM   1016 1HB  MET A  70     -21.403  30.155  34.060  1.00  1.35           H  
ATOM   1017 2HB  MET A  70     -20.381  29.311  35.204  1.00  1.35           H  
ATOM   1018 1HG  MET A  70     -23.274  28.831  34.690  1.00  1.35           H  
ATOM   1019 2HG  MET A  70     -21.951  27.826  34.242  1.00  1.35           H  
ATOM   1020 1HE  MET A  70     -20.910  26.587  37.862  1.00  1.35           H  
ATOM   1021 2HE  MET A  70     -20.510  26.524  36.162  1.00  1.35           H  
ATOM   1022 3HE  MET A  70     -20.271  28.009  37.017  1.00  1.35           H  
ATOM   1023  N   VAL A  71     -19.466  31.435  36.936  1.00  1.18           N  
ATOM   1024  CA  VAL A  71     -18.205  32.163  37.049  1.00  1.18           C  
ATOM   1025  C   VAL A  71     -16.995  31.232  36.921  1.00  1.18           C  
ATOM   1026  O   VAL A  71     -16.899  30.228  37.623  1.00  1.18           O  
ATOM   1027  CB  VAL A  71     -18.145  32.892  38.408  1.00  1.18           C  
ATOM   1028  CG1 VAL A  71     -16.824  33.626  38.555  1.00  1.18           C  
ATOM   1029  CG2 VAL A  71     -19.318  33.856  38.519  1.00  1.18           C  
ATOM   1030  H   VAL A  71     -19.639  30.677  37.582  1.00  1.18           H  
ATOM   1031  HA  VAL A  71     -18.160  32.904  36.253  1.00  1.18           H  
ATOM   1032  HB  VAL A  71     -18.205  32.156  39.211  1.00  1.18           H  
ATOM   1033 1HG1 VAL A  71     -16.790  34.124  39.522  1.00  1.18           H  
ATOM   1034 2HG1 VAL A  71     -16.002  32.918  38.489  1.00  1.18           H  
ATOM   1035 3HG1 VAL A  71     -16.727  34.367  37.764  1.00  1.18           H  
ATOM   1036 1HG2 VAL A  71     -19.283  34.360  39.481  1.00  1.18           H  
ATOM   1037 2HG2 VAL A  71     -19.261  34.592  37.719  1.00  1.18           H  
ATOM   1038 3HG2 VAL A  71     -20.257  33.306  38.439  1.00  1.18           H  
ATOM   1039  N   LEU A  72     -16.054  31.575  36.049  1.00  1.06           N  
ATOM   1040  CA  LEU A  72     -14.862  30.748  35.835  1.00  1.06           C  
ATOM   1041  C   LEU A  72     -13.870  30.918  36.992  1.00  1.06           C  
ATOM   1042  O   LEU A  72     -13.793  31.999  37.575  1.00  1.06           O  
ATOM   1043  CB  LEU A  72     -14.169  31.161  34.525  1.00  1.06           C  
ATOM   1044  CG  LEU A  72     -14.965  30.999  33.195  1.00  1.06           C  
ATOM   1045  CD1 LEU A  72     -14.096  31.523  32.023  1.00  1.06           C  
ATOM   1046  CD2 LEU A  72     -15.345  29.543  32.996  1.00  1.06           C  
ATOM   1047  H   LEU A  72     -16.169  32.421  35.511  1.00  1.06           H  
ATOM   1048  HA  LEU A  72     -15.159  29.701  35.778  1.00  1.06           H  
ATOM   1049 1HB  LEU A  72     -13.886  32.210  34.607  1.00  1.06           H  
ATOM   1050 2HB  LEU A  72     -13.257  30.585  34.435  1.00  1.06           H  
ATOM   1051  HG  LEU A  72     -15.872  31.603  33.238  1.00  1.06           H  
ATOM   1052 1HD1 LEU A  72     -14.645  31.434  31.084  1.00  1.06           H  
ATOM   1053 2HD1 LEU A  72     -13.847  32.569  32.197  1.00  1.06           H  
ATOM   1054 3HD1 LEU A  72     -13.180  30.944  31.957  1.00  1.06           H  
ATOM   1055 1HD2 LEU A  72     -15.905  29.430  32.067  1.00  1.06           H  
ATOM   1056 2HD2 LEU A  72     -14.454  28.940  32.953  1.00  1.06           H  
ATOM   1057 3HD2 LEU A  72     -15.956  29.225  33.828  1.00  1.06           H  
ATOM   1058  N   LYS A  73     -13.101  29.875  37.322  1.00  0.97           N  
ATOM   1059  CA  LYS A  73     -12.094  29.987  38.376  1.00  0.97           C  
ATOM   1060  C   LYS A  73     -10.765  30.438  37.729  1.00  0.97           C  
ATOM   1061  O   LYS A  73     -10.694  30.467  36.497  1.00  0.97           O  
ATOM   1062  CB  LYS A  73     -12.040  28.670  39.133  1.00  0.97           C  
ATOM   1063  CG  LYS A  73     -13.281  28.331  39.912  1.00  0.97           C  
ATOM   1064  CD  LYS A  73     -13.424  29.159  41.187  1.00  0.97           C  
ATOM   1065  CE  LYS A  73     -14.285  30.413  40.974  1.00  0.97           C  
ATOM   1066  NZ  LYS A  73     -14.529  31.155  42.267  1.00  0.97           N  
ATOM   1067  H   LYS A  73     -13.186  28.964  36.861  1.00  0.97           H  
ATOM   1068  HA  LYS A  73     -12.419  30.756  39.071  1.00  0.97           H  
ATOM   1069 1HB  LYS A  73     -11.910  27.890  38.427  1.00  0.97           H  
ATOM   1070 2HB  LYS A  73     -11.246  28.608  39.817  1.00  0.97           H  
ATOM   1071 1HG  LYS A  73     -14.162  28.475  39.286  1.00  0.97           H  
ATOM   1072 2HG  LYS A  73     -13.222  27.281  40.199  1.00  0.97           H  
ATOM   1073 1HD  LYS A  73     -13.887  28.538  41.955  1.00  0.97           H  
ATOM   1074 2HD  LYS A  73     -12.433  29.451  41.533  1.00  0.97           H  
ATOM   1075 1HE  LYS A  73     -13.785  31.079  40.273  1.00  0.97           H  
ATOM   1076 2HE  LYS A  73     -15.249  30.115  40.548  1.00  0.97           H  
ATOM   1077 1HZ  LYS A  73     -15.100  31.968  42.082  1.00  0.97           H  
ATOM   1078 2HZ  LYS A  73     -15.004  30.563  42.936  1.00  0.97           H  
ATOM   1079 3HZ  LYS A  73     -13.647  31.447  42.654  1.00  0.97           H  
ATOM   1080  N   PRO A  74      -9.729  30.885  38.484  1.00  0.92           N  
ATOM   1081  CA  PRO A  74      -8.465  31.419  37.970  1.00  0.92           C  
ATOM   1082  C   PRO A  74      -7.795  30.644  36.835  1.00  0.92           C  
ATOM   1083  O   PRO A  74      -7.197  31.251  35.949  1.00  0.92           O  
ATOM   1084  CB  PRO A  74      -7.594  31.426  39.229  1.00  0.92           C  
ATOM   1085  CG  PRO A  74      -8.579  31.644  40.354  1.00  0.92           C  
ATOM   1086  CD  PRO A  74      -9.778  30.837  39.967  1.00  0.92           C  
ATOM   1087  HA  PRO A  74      -8.636  32.462  37.655  1.00  0.92           H  
ATOM   1088 1HB  PRO A  74      -7.050  30.469  39.313  1.00  0.92           H  
ATOM   1089 2HB  PRO A  74      -6.841  32.220  39.158  1.00  0.92           H  
ATOM   1090 1HG  PRO A  74      -8.143  31.318  41.309  1.00  0.92           H  
ATOM   1091 2HG  PRO A  74      -8.802  32.719  40.454  1.00  0.92           H  
ATOM   1092 1HD  PRO A  74      -9.605  29.826  40.336  1.00  0.92           H  
ATOM   1093 2HD  PRO A  74     -10.689  31.290  40.367  1.00  0.92           H  
ATOM   1094  N   ALA A  75      -7.865  29.312  36.832  1.00  0.88           N  
ATOM   1095  CA  ALA A  75      -7.241  28.588  35.731  1.00  0.88           C  
ATOM   1096  C   ALA A  75      -8.026  28.825  34.452  1.00  0.88           C  
ATOM   1097  O   ALA A  75      -7.452  29.122  33.419  1.00  0.88           O  
ATOM   1098  CB  ALA A  75      -7.143  27.101  36.016  1.00  0.88           C  
ATOM   1099  H   ALA A  75      -8.356  28.798  37.549  1.00  0.88           H  
ATOM   1100  HA  ALA A  75      -6.239  28.971  35.592  1.00  0.88           H  
ATOM   1101 1HB  ALA A  75      -6.653  26.606  35.178  1.00  0.88           H  
ATOM   1102 2HB  ALA A  75      -6.564  26.942  36.923  1.00  0.88           H  
ATOM   1103 3HB  ALA A  75      -8.130  26.693  36.141  1.00  0.88           H  
ATOM   1104  N   LEU A  76      -9.361  28.760  34.529  1.00  0.85           N  
ATOM   1105  CA  LEU A  76     -10.183  28.964  33.335  1.00  0.85           C  
ATOM   1106  C   LEU A  76     -10.341  30.428  32.956  1.00  0.85           C  
ATOM   1107  O   LEU A  76     -10.592  30.733  31.792  1.00  0.85           O  
ATOM   1108  CB  LEU A  76     -11.561  28.310  33.415  1.00  0.85           C  
ATOM   1109  CG  LEU A  76     -11.604  26.795  33.369  1.00  0.85           C  
ATOM   1110  CD1 LEU A  76     -13.068  26.305  33.444  1.00  0.85           C  
ATOM   1111  CD2 LEU A  76     -10.975  26.355  32.092  1.00  0.85           C  
ATOM   1112  H   LEU A  76      -9.800  28.563  35.421  1.00  0.85           H  
ATOM   1113  HA  LEU A  76      -9.685  28.463  32.518  1.00  0.85           H  
ATOM   1114 1HB  LEU A  76     -12.021  28.613  34.356  1.00  0.85           H  
ATOM   1115 2HB  LEU A  76     -12.161  28.689  32.595  1.00  0.85           H  
ATOM   1116  HG  LEU A  76     -11.061  26.385  34.216  1.00  0.85           H  
ATOM   1117 1HD1 LEU A  76     -13.092  25.221  33.406  1.00  0.85           H  
ATOM   1118 2HD1 LEU A  76     -13.531  26.642  34.357  1.00  0.85           H  
ATOM   1119 3HD1 LEU A  76     -13.625  26.701  32.598  1.00  0.85           H  
ATOM   1120 1HD2 LEU A  76     -11.000  25.303  32.021  1.00  0.85           H  
ATOM   1121 2HD2 LEU A  76     -11.538  26.771  31.279  1.00  0.85           H  
ATOM   1122 3HD2 LEU A  76      -9.943  26.699  32.045  1.00  0.85           H  
ATOM   1123  N   THR A  77     -10.180  31.330  33.922  1.00  0.82           N  
ATOM   1124  CA  THR A  77     -10.336  32.776  33.734  1.00  0.82           C  
ATOM   1125  C   THR A  77      -9.894  33.397  32.392  1.00  0.82           C  
ATOM   1126  O   THR A  77     -10.642  34.224  31.873  1.00  0.82           O  
ATOM   1127  CB  THR A  77      -9.725  33.562  34.901  1.00  0.82           C  
ATOM   1128  OG1 THR A  77     -10.441  33.235  36.091  1.00  0.82           O  
ATOM   1129  CG2 THR A  77      -9.810  35.039  34.633  1.00  0.82           C  
ATOM   1130  H   THR A  77      -9.990  30.989  34.865  1.00  0.82           H  
ATOM   1131  HA  THR A  77     -11.407  32.970  33.809  1.00  0.82           H  
ATOM   1132  HB  THR A  77      -8.692  33.282  35.041  1.00  0.82           H  
ATOM   1133  HG1 THR A  77     -10.526  32.260  36.158  1.00  0.82           H  
ATOM   1134 1HG2 THR A  77      -9.384  35.584  35.474  1.00  0.82           H  
ATOM   1135 2HG2 THR A  77      -9.254  35.276  33.727  1.00  0.82           H  
ATOM   1136 3HG2 THR A  77     -10.854  35.325  34.504  1.00  0.82           H  
ATOM   1137  N   PRO A  78      -8.721  33.085  31.780  1.00  0.80           N  
ATOM   1138  CA  PRO A  78      -8.281  33.656  30.510  1.00  0.80           C  
ATOM   1139  C   PRO A  78      -9.298  33.423  29.383  1.00  0.80           C  
ATOM   1140  O   PRO A  78      -9.297  34.122  28.370  1.00  0.80           O  
ATOM   1141  CB  PRO A  78      -6.975  32.910  30.241  1.00  0.80           C  
ATOM   1142  CG  PRO A  78      -6.473  32.493  31.609  1.00  0.80           C  
ATOM   1143  CD  PRO A  78      -7.715  32.169  32.382  1.00  0.80           C  
ATOM   1144  HA  PRO A  78      -8.094  34.732  30.647  1.00  0.80           H  
ATOM   1145 1HB  PRO A  78      -7.165  32.054  29.578  1.00  0.80           H  
ATOM   1146 2HB  PRO A  78      -6.287  33.564  29.718  1.00  0.80           H  
ATOM   1147 1HG  PRO A  78      -5.802  31.616  31.516  1.00  0.80           H  
ATOM   1148 2HG  PRO A  78      -5.882  33.297  32.064  1.00  0.80           H  
ATOM   1149 1HD  PRO A  78      -7.948  31.146  32.151  1.00  0.80           H  
ATOM   1150 2HD  PRO A  78      -7.556  32.325  33.443  1.00  0.80           H  
ATOM   1151  N   LEU A  79     -10.168  32.435  29.565  1.00  0.80           N  
ATOM   1152  CA  LEU A  79     -11.196  32.084  28.611  1.00  0.80           C  
ATOM   1153  C   LEU A  79     -12.484  32.881  28.770  1.00  0.80           C  
ATOM   1154  O   LEU A  79     -13.434  32.660  28.024  1.00  0.80           O  
ATOM   1155  CB  LEU A  79     -11.527  30.620  28.749  1.00  0.80           C  
ATOM   1156  CG  LEU A  79     -10.487  29.698  28.393  1.00  0.80           C  
ATOM   1157  CD1 LEU A  79     -10.874  28.383  28.839  1.00  0.80           C  
ATOM   1158  CD2 LEU A  79     -10.395  29.680  26.917  1.00  0.80           C  
ATOM   1159  H   LEU A  79     -10.146  31.883  30.419  1.00  0.80           H  
ATOM   1160  HA  LEU A  79     -10.799  32.265  27.614  1.00  0.80           H  
ATOM   1161 1HB  LEU A  79     -11.908  30.399  29.740  1.00  0.80           H  
ATOM   1162 2HB  LEU A  79     -12.275  30.442  28.032  1.00  0.80           H  
ATOM   1163  HG  LEU A  79      -9.548  30.001  28.833  1.00  0.80           H  
ATOM   1164 1HD1 LEU A  79     -10.128  27.648  28.558  1.00  0.80           H  
ATOM   1165 2HD1 LEU A  79     -10.974  28.418  29.915  1.00  0.80           H  
ATOM   1166 3HD1 LEU A  79     -11.823  28.148  28.384  1.00  0.80           H  
ATOM   1167 1HD2 LEU A  79      -9.626  29.000  26.605  1.00  0.80           H  
ATOM   1168 2HD2 LEU A  79     -11.349  29.364  26.512  1.00  0.80           H  
ATOM   1169 3HD2 LEU A  79     -10.172  30.671  26.566  1.00  0.80           H  
ATOM   1170  N   GLU A  80     -12.543  33.823  29.706  1.00  0.81           N  
ATOM   1171  CA  GLU A  80     -13.774  34.593  29.857  1.00  0.81           C  
ATOM   1172  C   GLU A  80     -14.181  35.257  28.532  1.00  0.81           C  
ATOM   1173  O   GLU A  80     -15.364  35.306  28.192  1.00  0.81           O  
ATOM   1174  CB  GLU A  80     -13.646  35.653  30.956  1.00  0.81           C  
ATOM   1175  CG  GLU A  80     -14.971  36.398  31.222  1.00  0.81           C  
ATOM   1176  CD  GLU A  80     -14.924  37.410  32.357  1.00  0.81           C  
ATOM   1177  OE1 GLU A  80     -13.879  37.617  32.923  1.00  0.81           O  
ATOM   1178  OE2 GLU A  80     -15.957  37.965  32.657  1.00  0.81           O  
ATOM   1179  H   GLU A  80     -11.752  33.993  30.328  1.00  0.81           H  
ATOM   1180  HA  GLU A  80     -14.568  33.909  30.148  1.00  0.81           H  
ATOM   1181 1HB  GLU A  80     -13.321  35.181  31.885  1.00  0.81           H  
ATOM   1182 2HB  GLU A  80     -12.888  36.384  30.674  1.00  0.81           H  
ATOM   1183 1HG  GLU A  80     -15.263  36.916  30.307  1.00  0.81           H  
ATOM   1184 2HG  GLU A  80     -15.738  35.658  31.440  1.00  0.81           H  
ATOM   1185  N   SER A  81     -13.206  35.719  27.743  1.00  0.82           N  
ATOM   1186  CA  SER A  81     -13.488  36.385  26.468  1.00  0.82           C  
ATOM   1187  C   SER A  81     -14.145  35.467  25.420  1.00  0.82           C  
ATOM   1188  O   SER A  81     -14.667  35.948  24.412  1.00  0.82           O  
ATOM   1189  CB  SER A  81     -12.222  36.989  25.893  1.00  0.82           C  
ATOM   1190  OG  SER A  81     -11.320  36.002  25.499  1.00  0.82           O  
ATOM   1191  H   SER A  81     -12.248  35.626  28.055  1.00  0.82           H  
ATOM   1192  HA  SER A  81     -14.183  37.202  26.670  1.00  0.82           H  
ATOM   1193 1HB  SER A  81     -12.478  37.613  25.037  1.00  0.82           H  
ATOM   1194 2HB  SER A  81     -11.758  37.632  26.638  1.00  0.82           H  
ATOM   1195  HG  SER A  81     -11.793  35.454  24.868  1.00  0.82           H  
ATOM   1196  N   VAL A  82     -14.091  34.148  25.635  1.00  0.82           N  
ATOM   1197  CA  VAL A  82     -14.702  33.172  24.744  1.00  0.82           C  
ATOM   1198  C   VAL A  82     -15.756  32.358  25.484  1.00  0.82           C  
ATOM   1199  O   VAL A  82     -16.177  31.309  24.997  1.00  0.82           O  
ATOM   1200  CB  VAL A  82     -13.662  32.200  24.145  1.00  0.82           C  
ATOM   1201  CG1 VAL A  82     -12.675  32.927  23.244  1.00  0.82           C  
ATOM   1202  CG2 VAL A  82     -12.920  31.538  25.238  1.00  0.82           C  
ATOM   1203  H   VAL A  82     -13.659  33.794  26.486  1.00  0.82           H  
ATOM   1204  HA  VAL A  82     -15.190  33.703  23.926  1.00  0.82           H  
ATOM   1205  HB  VAL A  82     -14.182  31.454  23.544  1.00  0.82           H  
ATOM   1206 1HG1 VAL A  82     -11.960  32.211  22.829  1.00  0.82           H  
ATOM   1207 2HG1 VAL A  82     -13.211  33.412  22.428  1.00  0.82           H  
ATOM   1208 3HG1 VAL A  82     -12.136  33.674  23.816  1.00  0.82           H  
ATOM   1209 1HG2 VAL A  82     -12.208  30.854  24.814  1.00  0.82           H  
ATOM   1210 2HG2 VAL A  82     -12.402  32.295  25.807  1.00  0.82           H  
ATOM   1211 3HG2 VAL A  82     -13.613  31.001  25.886  1.00  0.82           H  
ATOM   1212  N   LYS A  83     -16.214  32.855  26.643  1.00  0.82           N  
ATOM   1213  CA  LYS A  83     -17.190  32.164  27.494  1.00  0.82           C  
ATOM   1214  C   LYS A  83     -18.443  31.764  26.725  1.00  0.82           C  
ATOM   1215  O   LYS A  83     -19.036  30.707  26.963  1.00  0.82           O  
ATOM   1216  CB  LYS A  83     -17.553  33.056  28.671  1.00  0.82           C  
ATOM   1217  CG  LYS A  83     -18.428  32.460  29.733  1.00  0.82           C  
ATOM   1218  CD  LYS A  83     -18.617  33.491  30.835  1.00  0.82           C  
ATOM   1219  CE  LYS A  83     -19.428  32.968  31.993  1.00  0.82           C  
ATOM   1220  NZ  LYS A  83     -19.655  34.028  33.011  1.00  0.82           N  
ATOM   1221  H   LYS A  83     -15.848  33.743  26.987  1.00  0.82           H  
ATOM   1222  HA  LYS A  83     -16.729  31.267  27.883  1.00  0.82           H  
ATOM   1223 1HB  LYS A  83     -16.643  33.358  29.167  1.00  0.82           H  
ATOM   1224 2HB  LYS A  83     -18.033  33.963  28.304  1.00  0.82           H  
ATOM   1225 1HG  LYS A  83     -19.398  32.190  29.312  1.00  0.82           H  
ATOM   1226 2HG  LYS A  83     -17.955  31.568  30.143  1.00  0.82           H  
ATOM   1227 1HD  LYS A  83     -17.635  33.801  31.204  1.00  0.82           H  
ATOM   1228 2HD  LYS A  83     -19.116  34.369  30.423  1.00  0.82           H  
ATOM   1229 1HE  LYS A  83     -20.389  32.593  31.645  1.00  0.82           H  
ATOM   1230 2HE  LYS A  83     -18.877  32.150  32.462  1.00  0.82           H  
ATOM   1231 1HZ  LYS A  83     -20.174  33.625  33.799  1.00  0.82           H  
ATOM   1232 2HZ  LYS A  83     -18.772  34.367  33.349  1.00  0.82           H  
ATOM   1233 3HZ  LYS A  83     -20.178  34.790  32.613  1.00  0.82           H  
ATOM   1234  N   GLU A  84     -18.840  32.610  25.778  1.00  0.80           N  
ATOM   1235  CA  GLU A  84     -20.018  32.393  24.953  1.00  0.80           C  
ATOM   1236  C   GLU A  84     -19.929  31.093  24.145  1.00  0.80           C  
ATOM   1237  O   GLU A  84     -20.964  30.577  23.724  1.00  0.80           O  
ATOM   1238  CB  GLU A  84     -20.218  33.584  24.006  1.00  0.80           C  
ATOM   1239  CG  GLU A  84     -19.132  33.723  22.936  1.00  0.80           C  
ATOM   1240  CD  GLU A  84     -19.261  34.956  22.049  1.00  0.80           C  
ATOM   1241  OE1 GLU A  84     -20.212  35.686  22.190  1.00  0.80           O  
ATOM   1242  OE2 GLU A  84     -18.385  35.153  21.223  1.00  0.80           O  
ATOM   1243  H   GLU A  84     -18.296  33.448  25.636  1.00  0.80           H  
ATOM   1244  HA  GLU A  84     -20.885  32.320  25.609  1.00  0.80           H  
ATOM   1245 1HB  GLU A  84     -21.178  33.487  23.499  1.00  0.80           H  
ATOM   1246 2HB  GLU A  84     -20.242  34.507  24.583  1.00  0.80           H  
ATOM   1247 1HG  GLU A  84     -18.151  33.725  23.416  1.00  0.80           H  
ATOM   1248 2HG  GLU A  84     -19.191  32.848  22.304  1.00  0.80           H  
ATOM   1249  N   HIS A  85     -18.700  30.591  23.916  1.00  0.78           N  
ATOM   1250  CA  HIS A  85     -18.438  29.362  23.180  1.00  0.78           C  
ATOM   1251  C   HIS A  85     -17.973  28.218  24.075  1.00  0.78           C  
ATOM   1252  O   HIS A  85     -17.523  27.198  23.559  1.00  0.78           O  
ATOM   1253  CB  HIS A  85     -17.352  29.552  22.110  1.00  0.78           C  
ATOM   1254  CG  HIS A  85     -17.704  30.416  20.964  1.00  0.78           C  
ATOM   1255  ND1 HIS A  85     -18.588  30.015  19.988  1.00  0.78           N  
ATOM   1256  CD2 HIS A  85     -17.279  31.647  20.602  1.00  0.78           C  
ATOM   1257  CE1 HIS A  85     -18.693  30.960  19.075  1.00  0.78           C  
ATOM   1258  NE2 HIS A  85     -17.914  31.963  19.425  1.00  0.78           N  
ATOM   1259  H   HIS A  85     -17.891  31.066  24.308  1.00  0.78           H  
ATOM   1260  HA  HIS A  85     -19.349  29.044  22.679  1.00  0.78           H  
ATOM   1261 1HB  HIS A  85     -16.464  29.978  22.587  1.00  0.78           H  
ATOM   1262 2HB  HIS A  85     -17.067  28.583  21.717  1.00  0.78           H  
ATOM   1263  HD2 HIS A  85     -16.565  32.273  21.142  1.00  0.78           H  
ATOM   1264  HE1 HIS A  85     -19.321  30.917  18.177  1.00  0.78           H  
ATOM   1265  HE2 HIS A  85     -17.802  32.823  18.911  1.00  0.78           H  
ATOM   1266  N   LEU A  86     -18.053  28.359  25.403  1.00  0.78           N  
ATOM   1267  CA  LEU A  86     -17.556  27.283  26.266  1.00  0.78           C  
ATOM   1268  C   LEU A  86     -18.635  26.433  26.923  1.00  0.78           C  
ATOM   1269  O   LEU A  86     -19.726  26.913  27.264  1.00  0.78           O  
ATOM   1270  CB  LEU A  86     -16.714  27.815  27.421  1.00  0.78           C  
ATOM   1271  CG  LEU A  86     -15.518  28.651  27.137  1.00  0.78           C  
ATOM   1272  CD1 LEU A  86     -14.941  29.049  28.489  1.00  0.78           C  
ATOM   1273  CD2 LEU A  86     -14.520  27.917  26.244  1.00  0.78           C  
ATOM   1274  H   LEU A  86     -18.431  29.210  25.823  1.00  0.78           H  
ATOM   1275  HA  LEU A  86     -16.932  26.623  25.664  1.00  0.78           H  
ATOM   1276 1HB  LEU A  86     -17.373  28.432  28.035  1.00  0.78           H  
ATOM   1277 2HB  LEU A  86     -16.404  26.975  28.023  1.00  0.78           H  
ATOM   1278  HG  LEU A  86     -15.828  29.544  26.635  1.00  0.78           H  
ATOM   1279 1HD1 LEU A  86     -14.136  29.683  28.339  1.00  0.78           H  
ATOM   1280 2HD1 LEU A  86     -15.697  29.569  29.072  1.00  0.78           H  
ATOM   1281 3HD1 LEU A  86     -14.620  28.166  29.035  1.00  0.78           H  
ATOM   1282 1HD2 LEU A  86     -13.661  28.554  26.053  1.00  0.78           H  
ATOM   1283 2HD2 LEU A  86     -14.190  27.009  26.714  1.00  0.78           H  
ATOM   1284 3HD2 LEU A  86     -15.009  27.677  25.303  1.00  0.78           H  
ATOM   1285  N   LEU A  87     -18.280  25.182  27.147  1.00  0.79           N  
ATOM   1286  CA  LEU A  87     -19.057  24.216  27.896  1.00  0.79           C  
ATOM   1287  C   LEU A  87     -18.152  23.554  28.937  1.00  0.79           C  
ATOM   1288  O   LEU A  87     -17.195  22.860  28.600  1.00  0.79           O  
ATOM   1289  CB  LEU A  87     -19.605  23.185  26.921  1.00  0.79           C  
ATOM   1290  CG  LEU A  87     -20.334  22.007  27.467  1.00  0.79           C  
ATOM   1291  CD1 LEU A  87     -21.618  22.446  28.164  1.00  0.79           C  
ATOM   1292  CD2 LEU A  87     -20.568  21.060  26.304  1.00  0.79           C  
ATOM   1293  H   LEU A  87     -17.394  24.866  26.764  1.00  0.79           H  
ATOM   1294  HA  LEU A  87     -19.875  24.722  28.393  1.00  0.79           H  
ATOM   1295 1HB  LEU A  87     -20.303  23.700  26.253  1.00  0.79           H  
ATOM   1296 2HB  LEU A  87     -18.785  22.823  26.316  1.00  0.79           H  
ATOM   1297  HG  LEU A  87     -19.717  21.514  28.212  1.00  0.79           H  
ATOM   1298 1HD1 LEU A  87     -22.128  21.580  28.551  1.00  0.79           H  
ATOM   1299 2HD1 LEU A  87     -21.373  23.120  28.984  1.00  0.79           H  
ATOM   1300 3HD1 LEU A  87     -22.262  22.959  27.447  1.00  0.79           H  
ATOM   1301 1HD2 LEU A  87     -21.080  20.160  26.648  1.00  0.79           H  
ATOM   1302 2HD2 LEU A  87     -21.165  21.563  25.547  1.00  0.79           H  
ATOM   1303 3HD2 LEU A  87     -19.629  20.790  25.873  1.00  0.79           H  
ATOM   1304  N   VAL A  88     -18.450  23.753  30.210  1.00  0.83           N  
ATOM   1305  CA  VAL A  88     -17.568  23.194  31.235  1.00  0.83           C  
ATOM   1306  C   VAL A  88     -18.193  21.927  31.795  1.00  0.83           C  
ATOM   1307  O   VAL A  88     -19.374  21.929  32.149  1.00  0.83           O  
ATOM   1308  CB  VAL A  88     -17.322  24.215  32.376  1.00  0.83           C  
ATOM   1309  CG1 VAL A  88     -16.407  23.610  33.458  1.00  0.83           C  
ATOM   1310  CG2 VAL A  88     -16.736  25.505  31.823  1.00  0.83           C  
ATOM   1311  H   VAL A  88     -19.271  24.314  30.448  1.00  0.83           H  
ATOM   1312  HA  VAL A  88     -16.608  22.938  30.786  1.00  0.83           H  
ATOM   1313  HB  VAL A  88     -18.263  24.436  32.841  1.00  0.83           H  
ATOM   1314 1HG1 VAL A  88     -16.271  24.325  34.267  1.00  0.83           H  
ATOM   1315 2HG1 VAL A  88     -16.863  22.707  33.848  1.00  0.83           H  
ATOM   1316 3HG1 VAL A  88     -15.437  23.367  33.020  1.00  0.83           H  
ATOM   1317 1HG2 VAL A  88     -16.596  26.220  32.635  1.00  0.83           H  
ATOM   1318 2HG2 VAL A  88     -15.796  25.296  31.373  1.00  0.83           H  
ATOM   1319 3HG2 VAL A  88     -17.415  25.929  31.080  1.00  0.83           H  
ATOM   1320  N   LEU A  89     -17.439  20.833  31.802  1.00  0.89           N  
ATOM   1321  CA  LEU A  89     -17.953  19.569  32.302  1.00  0.89           C  
ATOM   1322  C   LEU A  89     -17.233  19.208  33.607  1.00  0.89           C  
ATOM   1323  O   LEU A  89     -15.994  19.130  33.660  1.00  0.89           O  
ATOM   1324  CB  LEU A  89     -17.698  18.480  31.270  1.00  0.89           C  
ATOM   1325  CG  LEU A  89     -18.169  18.766  29.809  1.00  0.89           C  
ATOM   1326  CD1 LEU A  89     -17.802  17.610  28.972  1.00  0.89           C  
ATOM   1327  CD2 LEU A  89     -19.638  19.008  29.724  1.00  0.89           C  
ATOM   1328  H   LEU A  89     -16.480  20.860  31.459  1.00  0.89           H  
ATOM   1329  HA  LEU A  89     -19.020  19.658  32.501  1.00  0.89           H  
ATOM   1330 1HB  LEU A  89     -16.651  18.345  31.233  1.00  0.89           H  
ATOM   1331 2HB  LEU A  89     -18.134  17.556  31.607  1.00  0.89           H  
ATOM   1332  HG  LEU A  89     -17.638  19.650  29.431  1.00  0.89           H  
ATOM   1333 1HD1 LEU A  89     -18.102  17.797  27.947  1.00  0.89           H  
ATOM   1334 2HD1 LEU A  89     -16.737  17.450  29.015  1.00  0.89           H  
ATOM   1335 3HD1 LEU A  89     -18.317  16.734  29.345  1.00  0.89           H  
ATOM   1336 1HD2 LEU A  89     -19.904  19.196  28.690  1.00  0.89           H  
ATOM   1337 2HD2 LEU A  89     -20.168  18.147  30.060  1.00  0.89           H  
ATOM   1338 3HD2 LEU A  89     -19.907  19.870  30.335  1.00  0.89           H  
ATOM   1339  N   GLN A  90     -17.998  18.958  34.664  1.00  0.96           N  
ATOM   1340  CA  GLN A  90     -17.386  18.636  35.951  1.00  0.96           C  
ATOM   1341  C   GLN A  90     -17.926  17.342  36.536  1.00  0.96           C  
ATOM   1342  O   GLN A  90     -19.080  16.990  36.325  1.00  0.96           O  
ATOM   1343  CB  GLN A  90     -17.621  19.770  36.954  1.00  0.96           C  
ATOM   1344  CG  GLN A  90     -17.041  21.104  36.531  1.00  0.96           C  
ATOM   1345  CD  GLN A  90     -17.184  22.182  37.592  1.00  0.96           C  
ATOM   1346  OE1 GLN A  90     -16.567  22.086  38.655  1.00  0.96           O  
ATOM   1347  NE2 GLN A  90     -17.978  23.204  37.307  1.00  0.96           N  
ATOM   1348  H   GLN A  90     -19.015  19.038  34.582  1.00  0.96           H  
ATOM   1349  HA  GLN A  90     -16.313  18.515  35.810  1.00  0.96           H  
ATOM   1350 1HB  GLN A  90     -18.694  19.906  37.099  1.00  0.96           H  
ATOM   1351 2HB  GLN A  90     -17.193  19.500  37.920  1.00  0.96           H  
ATOM   1352 1HG  GLN A  90     -15.984  20.981  36.291  1.00  0.96           H  
ATOM   1353 2HG  GLN A  90     -17.590  21.437  35.655  1.00  0.96           H  
ATOM   1354 1HE2 GLN A  90     -18.113  23.980  37.967  1.00  0.96           H  
ATOM   1355 2HE2 GLN A  90     -18.476  23.222  36.447  1.00  0.96           H  
ATOM   1356  N   GLY A  91     -17.086  16.639  37.285  1.00  1.05           N  
ATOM   1357  CA  GLY A  91     -17.490  15.408  37.966  1.00  1.05           C  
ATOM   1358  C   GLY A  91     -17.220  14.129  37.168  1.00  1.05           C  
ATOM   1359  O   GLY A  91     -17.238  13.040  37.728  1.00  1.05           O  
ATOM   1360  H   GLY A  91     -16.141  16.977  37.419  1.00  1.05           H  
ATOM   1361 1HA  GLY A  91     -16.983  15.349  38.921  1.00  1.05           H  
ATOM   1362 2HA  GLY A  91     -18.555  15.462  38.194  1.00  1.05           H  
ATOM   1363  N   LEU A  92     -16.913  14.267  35.879  1.00  1.13           N  
ATOM   1364  CA  LEU A  92     -16.674  13.105  35.024  1.00  1.13           C  
ATOM   1365  C   LEU A  92     -15.456  12.319  35.470  1.00  1.13           C  
ATOM   1366  O   LEU A  92     -14.422  12.905  35.812  1.00  1.13           O  
ATOM   1367  CB  LEU A  92     -16.477  13.549  33.564  1.00  1.13           C  
ATOM   1368  CG  LEU A  92     -17.711  14.152  32.912  1.00  1.13           C  
ATOM   1369  CD1 LEU A  92     -17.372  14.651  31.496  1.00  1.13           C  
ATOM   1370  CD2 LEU A  92     -18.815  13.090  32.897  1.00  1.13           C  
ATOM   1371  H   LEU A  92     -16.889  15.191  35.481  1.00  1.13           H  
ATOM   1372  HA  LEU A  92     -17.546  12.448  35.085  1.00  1.13           H  
ATOM   1373 1HB  LEU A  92     -15.671  14.284  33.520  1.00  1.13           H  
ATOM   1374 2HB  LEU A  92     -16.185  12.677  32.980  1.00  1.13           H  
ATOM   1375  HG  LEU A  92     -18.042  15.008  33.497  1.00  1.13           H  
ATOM   1376 1HD1 LEU A  92     -18.261  15.086  31.052  1.00  1.13           H  
ATOM   1377 2HD1 LEU A  92     -16.583  15.407  31.550  1.00  1.13           H  
ATOM   1378 3HD1 LEU A  92     -17.034  13.816  30.884  1.00  1.13           H  
ATOM   1379 1HD2 LEU A  92     -19.714  13.504  32.459  1.00  1.13           H  
ATOM   1380 2HD2 LEU A  92     -18.491  12.231  32.315  1.00  1.13           H  
ATOM   1381 3HD2 LEU A  92     -19.027  12.773  33.922  1.00  1.13           H  
ATOM   1382  N   TYR A  93     -15.558  10.995  35.435  1.00  1.22           N  
ATOM   1383  CA  TYR A  93     -14.435  10.162  35.833  1.00  1.22           C  
ATOM   1384  C   TYR A  93     -14.359   8.804  35.170  1.00  1.22           C  
ATOM   1385  O   TYR A  93     -15.323   8.057  35.138  1.00  1.22           O  
ATOM   1386  CB  TYR A  93     -14.445   9.967  37.341  1.00  1.22           C  
ATOM   1387  CG  TYR A  93     -13.328   9.098  37.841  1.00  1.22           C  
ATOM   1388  CD1 TYR A  93     -12.090   9.284  37.343  1.00  1.22           C  
ATOM   1389  CD2 TYR A  93     -13.533   8.126  38.800  1.00  1.22           C  
ATOM   1390  CE1 TYR A  93     -11.047   8.511  37.752  1.00  1.22           C  
ATOM   1391  CE2 TYR A  93     -12.456   7.377  39.217  1.00  1.22           C  
ATOM   1392  CZ  TYR A  93     -11.238   7.567  38.690  1.00  1.22           C  
ATOM   1393  OH  TYR A  93     -10.198   6.815  39.112  1.00  1.22           O  
ATOM   1394  H   TYR A  93     -16.453  10.568  35.191  1.00  1.22           H  
ATOM   1395  HA  TYR A  93     -13.521  10.695  35.567  1.00  1.22           H  
ATOM   1396 1HB  TYR A  93     -14.370  10.931  37.802  1.00  1.22           H  
ATOM   1397 2HB  TYR A  93     -15.385   9.524  37.648  1.00  1.22           H  
ATOM   1398  HD1 TYR A  93     -11.935  10.061  36.607  1.00  1.22           H  
ATOM   1399  HD2 TYR A  93     -14.522   7.964  39.231  1.00  1.22           H  
ATOM   1400  HE1 TYR A  93     -10.068   8.679  37.336  1.00  1.22           H  
ATOM   1401  HE2 TYR A  93     -12.562   6.641  39.962  1.00  1.22           H  
ATOM   1402  HH  TYR A  93      -9.444   6.983  38.546  1.00  1.22           H  
ATOM   1403  N   ASN A  94     -13.195   8.499  34.633  1.00  1.33           N  
ATOM   1404  CA  ASN A  94     -12.870   7.212  34.052  1.00  1.33           C  
ATOM   1405  C   ASN A  94     -12.229   6.260  35.080  1.00  1.33           C  
ATOM   1406  O   ASN A  94     -11.034   6.404  35.341  1.00  1.33           O  
ATOM   1407  CB  ASN A  94     -11.897   7.419  32.943  1.00  1.33           C  
ATOM   1408  CG  ASN A  94     -11.518   6.220  32.306  1.00  1.33           C  
ATOM   1409  OD1 ASN A  94     -11.916   5.090  32.657  1.00  1.33           O  
ATOM   1410  ND2 ASN A  94     -10.706   6.414  31.351  1.00  1.33           N  
ATOM   1411  H   ASN A  94     -12.467   9.199  34.671  1.00  1.33           H  
ATOM   1412  HA  ASN A  94     -13.775   6.777  33.639  1.00  1.33           H  
ATOM   1413 1HB  ASN A  94     -12.335   8.080  32.201  1.00  1.33           H  
ATOM   1414 2HB  ASN A  94     -11.009   7.894  33.324  1.00  1.33           H  
ATOM   1415 1HD2 ASN A  94     -10.349   5.646  30.830  1.00  1.33           H  
ATOM   1416 2HD2 ASN A  94     -10.439   7.359  31.126  1.00  1.33           H  
ATOM   1417  N   PRO A  95     -12.941   5.240  35.620  1.00  1.47           N  
ATOM   1418  CA  PRO A  95     -12.485   4.306  36.640  1.00  1.47           C  
ATOM   1419  C   PRO A  95     -11.225   3.555  36.268  1.00  1.47           C  
ATOM   1420  O   PRO A  95     -10.492   3.083  37.139  1.00  1.47           O  
ATOM   1421  CB  PRO A  95     -13.641   3.313  36.738  1.00  1.47           C  
ATOM   1422  CG  PRO A  95     -14.833   4.066  36.280  1.00  1.47           C  
ATOM   1423  CD  PRO A  95     -14.321   4.954  35.177  1.00  1.47           C  
ATOM   1424  HA  PRO A  95     -12.344   4.853  37.587  1.00  1.47           H  
ATOM   1425 1HB  PRO A  95     -13.430   2.446  36.086  1.00  1.47           H  
ATOM   1426 2HB  PRO A  95     -13.729   2.920  37.744  1.00  1.47           H  
ATOM   1427 1HG  PRO A  95     -15.606   3.368  35.939  1.00  1.47           H  
ATOM   1428 2HG  PRO A  95     -15.266   4.642  37.116  1.00  1.47           H  
ATOM   1429 1HD  PRO A  95     -14.323   4.422  34.206  1.00  1.47           H  
ATOM   1430 2HD  PRO A  95     -14.944   5.812  35.177  1.00  1.47           H  
ATOM   1431  N   ASN A  96     -10.929   3.459  34.971  1.00  1.67           N  
ATOM   1432  CA  ASN A  96      -9.756   2.719  34.538  1.00  1.67           C  
ATOM   1433  C   ASN A  96      -8.503   3.394  35.077  1.00  1.67           C  
ATOM   1434  O   ASN A  96      -7.467   2.756  35.283  1.00  1.67           O  
ATOM   1435  CB  ASN A  96      -9.751   2.633  33.043  1.00  1.67           C  
ATOM   1436  CG  ASN A  96     -10.849   1.734  32.553  1.00  1.67           C  
ATOM   1437  OD1 ASN A  96     -11.346   0.834  33.266  1.00  1.67           O  
ATOM   1438  ND2 ASN A  96     -11.254   1.973  31.356  1.00  1.67           N  
ATOM   1439  H   ASN A  96     -11.506   3.906  34.258  1.00  1.67           H  
ATOM   1440  HA  ASN A  96      -9.800   1.713  34.951  1.00  1.67           H  
ATOM   1441 1HB  ASN A  96      -9.858   3.619  32.604  1.00  1.67           H  
ATOM   1442 2HB  ASN A  96      -8.794   2.236  32.704  1.00  1.67           H  
ATOM   1443 1HD2 ASN A  96     -11.982   1.428  30.947  1.00  1.67           H  
ATOM   1444 2HD2 ASN A  96     -10.838   2.727  30.837  1.00  1.67           H  
ATOM   1445  N   ALA A  97      -8.611   4.700  35.329  1.00  1.95           N  
ATOM   1446  CA  ALA A  97      -7.541   5.490  35.889  1.00  1.95           C  
ATOM   1447  C   ALA A  97      -7.144   4.968  37.266  1.00  1.95           C  
ATOM   1448  O   ALA A  97      -5.978   5.028  37.660  1.00  1.95           O  
ATOM   1449  CB  ALA A  97      -7.984   6.921  35.989  1.00  1.95           C  
ATOM   1450  H   ALA A  97      -9.502   5.169  35.162  1.00  1.95           H  
ATOM   1451  HA  ALA A  97      -6.675   5.415  35.239  1.00  1.95           H  
ATOM   1452 1HB  ALA A  97      -7.200   7.492  36.408  1.00  1.95           H  
ATOM   1453 2HB  ALA A  97      -8.251   7.302  35.004  1.00  1.95           H  
ATOM   1454 3HB  ALA A  97      -8.840   6.965  36.632  1.00  1.95           H  
ATOM   1455  N   LEU A  98      -8.127   4.470  38.015  1.00  2.28           N  
ATOM   1456  CA  LEU A  98      -7.891   3.936  39.340  1.00  2.28           C  
ATOM   1457  C   LEU A  98      -7.195   2.604  39.220  1.00  2.28           C  
ATOM   1458  O   LEU A  98      -6.159   2.354  39.835  1.00  2.28           O  
ATOM   1459  CB  LEU A  98      -9.216   3.725  40.092  1.00  2.28           C  
ATOM   1460  CG  LEU A  98      -9.096   3.130  41.497  1.00  2.28           C  
ATOM   1461  CD1 LEU A  98      -8.282   4.066  42.371  1.00  2.28           C  
ATOM   1462  CD2 LEU A  98     -10.492   2.904  42.067  1.00  2.28           C  
ATOM   1463  H   LEU A  98      -9.065   4.392  37.636  1.00  2.28           H  
ATOM   1464  HA  LEU A  98      -7.253   4.625  39.893  1.00  2.28           H  
ATOM   1465 1HB  LEU A  98      -9.728   4.666  40.181  1.00  2.28           H  
ATOM   1466 2HB  LEU A  98      -9.843   3.050  39.516  1.00  2.28           H  
ATOM   1467  HG  LEU A  98      -8.572   2.173  41.441  1.00  2.28           H  
ATOM   1468 1HD1 LEU A  98      -8.184   3.639  43.369  1.00  2.28           H  
ATOM   1469 2HD1 LEU A  98      -7.291   4.199  41.936  1.00  2.28           H  
ATOM   1470 3HD1 LEU A  98      -8.784   5.029  42.434  1.00  2.28           H  
ATOM   1471 1HD2 LEU A  98     -10.419   2.468  43.064  1.00  2.28           H  
ATOM   1472 2HD2 LEU A  98     -11.013   3.854  42.127  1.00  2.28           H  
ATOM   1473 3HD2 LEU A  98     -11.041   2.224  41.414  1.00  2.28           H  
ATOM   1474  N   HIS A  99      -7.746   1.767  38.353  1.00  2.60           N  
ATOM   1475  CA  HIS A  99      -7.294   0.396  38.214  1.00  2.60           C  
ATOM   1476  C   HIS A  99      -5.892   0.288  37.619  1.00  2.60           C  
ATOM   1477  O   HIS A  99      -5.152  -0.641  37.936  1.00  2.60           O  
ATOM   1478  CB  HIS A  99      -8.302  -0.377  37.373  1.00  2.60           C  
ATOM   1479  CG  HIS A  99      -9.629  -0.539  38.079  1.00  2.60           C  
ATOM   1480  ND1 HIS A  99      -9.770  -1.277  39.240  1.00  2.60           N  
ATOM   1481  CD2 HIS A  99     -10.861  -0.049  37.793  1.00  2.60           C  
ATOM   1482  CE1 HIS A  99     -11.033  -1.229  39.635  1.00  2.60           C  
ATOM   1483  NE2 HIS A  99     -11.713  -0.494  38.775  1.00  2.60           N  
ATOM   1484  H   HIS A  99      -8.563   2.089  37.830  1.00  2.60           H  
ATOM   1485  HA  HIS A  99      -7.262  -0.067  39.202  1.00  2.60           H  
ATOM   1486 1HB  HIS A  99      -8.472   0.152  36.431  1.00  2.60           H  
ATOM   1487 2HB  HIS A  99      -7.908  -1.362  37.135  1.00  2.60           H  
ATOM   1488  HD2 HIS A  99     -11.127   0.580  36.944  1.00  2.60           H  
ATOM   1489  HE1 HIS A  99     -11.443  -1.715  40.521  1.00  2.60           H  
ATOM   1490  HE2 HIS A  99     -12.700  -0.289  38.826  1.00  2.60           H  
ATOM   1491  N   GLY A 100      -5.505   1.248  36.777  1.00  2.85           N  
ATOM   1492  CA  GLY A 100      -4.159   1.241  36.216  1.00  2.85           C  
ATOM   1493  C   GLY A 100      -3.092   1.663  37.250  1.00  2.85           C  
ATOM   1494  O   GLY A 100      -1.898   1.451  37.032  1.00  2.85           O  
ATOM   1495  H   GLY A 100      -6.165   1.973  36.495  1.00  2.85           H  
ATOM   1496 1HA  GLY A 100      -3.932   0.244  35.840  1.00  2.85           H  
ATOM   1497 2HA  GLY A 100      -4.128   1.918  35.363  1.00  2.85           H  
ATOM   1498  N   GLU A 101      -3.531   2.306  38.342  1.00  2.92           N  
ATOM   1499  CA  GLU A 101      -2.711   2.821  39.443  1.00  2.92           C  
ATOM   1500  C   GLU A 101      -1.541   3.762  39.099  1.00  2.92           C  
ATOM   1501  O   GLU A 101      -0.597   3.845  39.887  1.00  2.92           O  
ATOM   1502  CB  GLU A 101      -2.139   1.655  40.266  1.00  2.92           C  
ATOM   1503  CG  GLU A 101      -3.188   0.751  40.941  1.00  2.92           C  
ATOM   1504  CD  GLU A 101      -2.572  -0.318  41.845  1.00  2.92           C  
ATOM   1505  OE1 GLU A 101      -1.405  -0.602  41.696  1.00  2.92           O  
ATOM   1506  OE2 GLU A 101      -3.270  -0.835  42.692  1.00  2.92           O  
ATOM   1507  H   GLU A 101      -4.534   2.411  38.473  1.00  2.92           H  
ATOM   1508  HA  GLU A 101      -3.388   3.378  40.094  1.00  2.92           H  
ATOM   1509 1HB  GLU A 101      -1.523   1.025  39.626  1.00  2.92           H  
ATOM   1510 2HB  GLU A 101      -1.494   2.051  41.047  1.00  2.92           H  
ATOM   1511 1HG  GLU A 101      -3.862   1.372  41.529  1.00  2.92           H  
ATOM   1512 2HG  GLU A 101      -3.781   0.266  40.164  1.00  2.92           H  
ATOM   1513  N   GLN A 102      -1.574   4.504  37.985  1.00  2.79           N  
ATOM   1514  CA  GLN A 102      -0.424   5.379  37.701  1.00  2.79           C  
ATOM   1515  C   GLN A 102      -0.614   6.464  36.635  1.00  2.79           C  
ATOM   1516  O   GLN A 102      -1.394   6.326  35.689  1.00  2.79           O  
ATOM   1517  CB  GLN A 102       0.793   4.540  37.293  1.00  2.79           C  
ATOM   1518  CG  GLN A 102       0.609   3.759  36.017  1.00  2.79           C  
ATOM   1519  CD  GLN A 102       1.830   2.913  35.663  1.00  2.79           C  
ATOM   1520  OE1 GLN A 102       2.972   3.276  35.982  1.00  2.79           O  
ATOM   1521  NE2 GLN A 102       1.603   1.804  34.974  1.00  2.79           N  
ATOM   1522  H   GLN A 102      -2.360   4.435  37.356  1.00  2.79           H  
ATOM   1523  HA  GLN A 102      -0.176   5.890  38.631  1.00  2.79           H  
ATOM   1524 1HB  GLN A 102       1.651   5.194  37.155  1.00  2.79           H  
ATOM   1525 2HB  GLN A 102       1.053   3.835  38.078  1.00  2.79           H  
ATOM   1526 1HG  GLN A 102      -0.233   3.087  36.143  1.00  2.79           H  
ATOM   1527 2HG  GLN A 102       0.403   4.449  35.215  1.00  2.79           H  
ATOM   1528 1HE2 GLN A 102       2.374   1.225  34.689  1.00  2.79           H  
ATOM   1529 2HE2 GLN A 102       0.668   1.547  34.727  1.00  2.79           H  
ATOM   1530  N   HIS A 103       0.262   7.476  36.713  1.00  2.50           N  
ATOM   1531  CA  HIS A 103       0.339   8.574  35.740  1.00  2.50           C  
ATOM   1532  C   HIS A 103       0.538   8.086  34.318  1.00  2.50           C  
ATOM   1533  O   HIS A 103      -0.097   8.561  33.385  1.00  2.50           O  
ATOM   1534  CB  HIS A 103       1.568   9.448  36.020  1.00  2.50           C  
ATOM   1535  CG  HIS A 103       1.546  10.427  37.156  1.00  2.50           C  
ATOM   1536  ND1 HIS A 103       1.419  11.784  36.945  1.00  2.50           N  
ATOM   1537  CD2 HIS A 103       1.689  10.269  38.492  1.00  2.50           C  
ATOM   1538  CE1 HIS A 103       1.490  12.420  38.094  1.00  2.50           C  
ATOM   1539  NE2 HIS A 103       1.661  11.530  39.053  1.00  2.50           N  
ATOM   1540  H   HIS A 103       0.880   7.507  37.513  1.00  2.50           H  
ATOM   1541  HA  HIS A 103      -0.568   9.173  35.776  1.00  2.50           H  
ATOM   1542 1HB  HIS A 103       2.415   8.792  36.193  1.00  2.50           H  
ATOM   1543 2HB  HIS A 103       1.796  10.015  35.115  1.00  2.50           H  
ATOM   1544  HD1 HIS A 103       1.370  12.234  36.053  1.00  2.50           H  
ATOM   1545  HD2 HIS A 103       1.835   9.394  39.126  1.00  2.50           H  
ATOM   1546  HE1 HIS A 103       1.413  13.508  38.131  1.00  2.50           H  
ATOM   1547  N   VAL A 104       1.352   7.064  34.167  1.00  2.15           N  
ATOM   1548  CA  VAL A 104       1.730   6.542  32.868  1.00  2.15           C  
ATOM   1549  C   VAL A 104       0.558   6.171  31.978  1.00  2.15           C  
ATOM   1550  O   VAL A 104       0.633   6.334  30.760  1.00  2.15           O  
ATOM   1551  CB  VAL A 104       2.591   5.300  33.069  1.00  2.15           C  
ATOM   1552  CG1 VAL A 104       2.817   4.595  31.784  1.00  2.15           C  
ATOM   1553  CG2 VAL A 104       3.882   5.706  33.723  1.00  2.15           C  
ATOM   1554  H   VAL A 104       1.782   6.671  34.989  1.00  2.15           H  
ATOM   1555  HA  VAL A 104       2.320   7.309  32.368  1.00  2.15           H  
ATOM   1556  HB  VAL A 104       2.073   4.631  33.682  1.00  2.15           H  
ATOM   1557 1HG1 VAL A 104       3.393   3.711  31.966  1.00  2.15           H  
ATOM   1558 2HG1 VAL A 104       1.856   4.317  31.361  1.00  2.15           H  
ATOM   1559 3HG1 VAL A 104       3.341   5.222  31.106  1.00  2.15           H  
ATOM   1560 1HG2 VAL A 104       4.486   4.837  33.907  1.00  2.15           H  
ATOM   1561 2HG2 VAL A 104       4.421   6.398  33.072  1.00  2.15           H  
ATOM   1562 3HG2 VAL A 104       3.660   6.192  34.673  1.00  2.15           H  
ATOM   1563  N   GLY A 105      -0.485   5.579  32.555  1.00  1.82           N  
ATOM   1564  CA  GLY A 105      -1.609   5.163  31.738  1.00  1.82           C  
ATOM   1565  C   GLY A 105      -2.674   6.248  31.640  1.00  1.82           C  
ATOM   1566  O   GLY A 105      -3.663   6.069  30.931  1.00  1.82           O  
ATOM   1567  H   GLY A 105      -0.541   5.506  33.571  1.00  1.82           H  
ATOM   1568 1HA  GLY A 105      -1.260   4.896  30.740  1.00  1.82           H  
ATOM   1569 2HA  GLY A 105      -2.048   4.264  32.168  1.00  1.82           H  
ATOM   1570  N   ALA A 106      -2.479   7.380  32.327  1.00  1.55           N  
ATOM   1571  CA  ALA A 106      -3.480   8.438  32.362  1.00  1.55           C  
ATOM   1572  C   ALA A 106      -3.762   8.999  30.988  1.00  1.55           C  
ATOM   1573  O   ALA A 106      -4.903   9.321  30.668  1.00  1.55           O  
ATOM   1574  CB  ALA A 106      -3.032   9.550  33.284  1.00  1.55           C  
ATOM   1575  H   ALA A 106      -1.612   7.529  32.841  1.00  1.55           H  
ATOM   1576  HA  ALA A 106      -4.402   8.011  32.749  1.00  1.55           H  
ATOM   1577 1HB  ALA A 106      -3.797  10.315  33.332  1.00  1.55           H  
ATOM   1578 2HB  ALA A 106      -2.853   9.150  34.279  1.00  1.55           H  
ATOM   1579 3HB  ALA A 106      -2.110   9.986  32.903  1.00  1.55           H  
ATOM   1580  N   VAL A 107      -2.737   9.103  30.161  1.00  1.35           N  
ATOM   1581  CA  VAL A 107      -2.928   9.653  28.836  1.00  1.35           C  
ATOM   1582  C   VAL A 107      -3.914   8.812  27.997  1.00  1.35           C  
ATOM   1583  O   VAL A 107      -4.975   9.339  27.634  1.00  1.35           O  
ATOM   1584  CB  VAL A 107      -1.558   9.918  28.173  1.00  1.35           C  
ATOM   1585  CG1 VAL A 107      -1.720  10.268  26.722  1.00  1.35           C  
ATOM   1586  CG2 VAL A 107      -0.892  11.067  28.920  1.00  1.35           C  
ATOM   1587  H   VAL A 107      -1.814   8.813  30.466  1.00  1.35           H  
ATOM   1588  HA  VAL A 107      -3.379  10.638  28.956  1.00  1.35           H  
ATOM   1589  HB  VAL A 107      -0.916   9.058  28.251  1.00  1.35           H  
ATOM   1590 1HG1 VAL A 107      -0.738  10.466  26.285  1.00  1.35           H  
ATOM   1591 2HG1 VAL A 107      -2.181   9.439  26.190  1.00  1.35           H  
ATOM   1592 3HG1 VAL A 107      -2.347  11.144  26.635  1.00  1.35           H  
ATOM   1593 1HG2 VAL A 107       0.086  11.271  28.477  1.00  1.35           H  
ATOM   1594 2HG2 VAL A 107      -1.516  11.958  28.855  1.00  1.35           H  
ATOM   1595 3HG2 VAL A 107      -0.763  10.789  29.970  1.00  1.35           H  
ATOM   1596  N   PRO A 108      -3.634   7.533  27.645  1.00  1.21           N  
ATOM   1597  CA  PRO A 108      -4.591   6.707  26.959  1.00  1.21           C  
ATOM   1598  C   PRO A 108      -5.853   6.418  27.762  1.00  1.21           C  
ATOM   1599  O   PRO A 108      -6.923   6.297  27.169  1.00  1.21           O  
ATOM   1600  CB  PRO A 108      -3.797   5.424  26.703  1.00  1.21           C  
ATOM   1601  CG  PRO A 108      -2.672   5.434  27.698  1.00  1.21           C  
ATOM   1602  CD  PRO A 108      -2.330   6.879  27.881  1.00  1.21           C  
ATOM   1603  HA  PRO A 108      -4.847   7.187  26.006  1.00  1.21           H  
ATOM   1604 1HB  PRO A 108      -4.455   4.557  26.819  1.00  1.21           H  
ATOM   1605 2HB  PRO A 108      -3.459   5.417  25.688  1.00  1.21           H  
ATOM   1606 1HG  PRO A 108      -2.974   4.950  28.634  1.00  1.21           H  
ATOM   1607 2HG  PRO A 108      -1.826   4.868  27.303  1.00  1.21           H  
ATOM   1608 1HD  PRO A 108      -1.953   7.021  28.885  1.00  1.21           H  
ATOM   1609 2HD  PRO A 108      -1.598   7.174  27.107  1.00  1.21           H  
ATOM   1610  N   ASN A 109      -5.822   6.455  29.095  1.00  1.11           N  
ATOM   1611  CA  ASN A 109      -7.069   6.184  29.799  1.00  1.11           C  
ATOM   1612  C   ASN A 109      -8.067   7.289  29.536  1.00  1.11           C  
ATOM   1613  O   ASN A 109      -9.223   7.046  29.183  1.00  1.11           O  
ATOM   1614  CB  ASN A 109      -6.834   6.070  31.295  1.00  1.11           C  
ATOM   1615  CG  ASN A 109      -6.221   4.775  31.735  1.00  1.11           C  
ATOM   1616  OD1 ASN A 109      -6.337   3.764  31.064  1.00  1.11           O  
ATOM   1617  ND2 ASN A 109      -5.538   4.795  32.842  1.00  1.11           N  
ATOM   1618  H   ASN A 109      -4.965   6.574  29.633  1.00  1.11           H  
ATOM   1619  HA  ASN A 109      -7.491   5.248  29.426  1.00  1.11           H  
ATOM   1620 1HB  ASN A 109      -6.185   6.884  31.607  1.00  1.11           H  
ATOM   1621 2HB  ASN A 109      -7.779   6.194  31.822  1.00  1.11           H  
ATOM   1622 1HD2 ASN A 109      -5.103   3.958  33.168  1.00  1.11           H  
ATOM   1623 2HD2 ASN A 109      -5.423   5.650  33.338  1.00  1.11           H  
ATOM   1624  N   VAL A 110      -7.600   8.515  29.613  1.00  1.05           N  
ATOM   1625  CA  VAL A 110      -8.452   9.659  29.416  1.00  1.05           C  
ATOM   1626  C   VAL A 110      -9.045   9.761  28.018  1.00  1.05           C  
ATOM   1627  O   VAL A 110     -10.197  10.171  27.891  1.00  1.05           O  
ATOM   1628  CB  VAL A 110      -7.703  10.918  29.817  1.00  1.05           C  
ATOM   1629  CG1 VAL A 110      -8.449  12.108  29.427  1.00  1.05           C  
ATOM   1630  CG2 VAL A 110      -7.566  10.910  31.317  1.00  1.05           C  
ATOM   1631  H   VAL A 110      -6.622   8.676  29.869  1.00  1.05           H  
ATOM   1632  HA  VAL A 110      -9.283   9.564  30.115  1.00  1.05           H  
ATOM   1633  HB  VAL A 110      -6.723  10.935  29.328  1.00  1.05           H  
ATOM   1634 1HG1 VAL A 110      -7.880  12.986  29.736  1.00  1.05           H  
ATOM   1635 2HG1 VAL A 110      -8.577  12.094  28.355  1.00  1.05           H  
ATOM   1636 3HG1 VAL A 110      -9.404  12.119  29.900  1.00  1.05           H  
ATOM   1637 1HG2 VAL A 110      -7.057  11.785  31.648  1.00  1.05           H  
ATOM   1638 2HG2 VAL A 110      -8.560  10.893  31.750  1.00  1.05           H  
ATOM   1639 3HG2 VAL A 110      -7.020  10.032  31.641  1.00  1.05           H  
ATOM   1640  N   LEU A 111      -8.270   9.455  26.971  1.00  1.04           N  
ATOM   1641  CA  LEU A 111      -8.819   9.530  25.609  1.00  1.04           C  
ATOM   1642  C   LEU A 111      -9.513   8.233  25.099  1.00  1.04           C  
ATOM   1643  O   LEU A 111     -10.446   8.315  24.291  1.00  1.04           O  
ATOM   1644  CB  LEU A 111      -7.767   9.943  24.597  1.00  1.04           C  
ATOM   1645  CG  LEU A 111      -8.339  10.201  23.168  1.00  1.04           C  
ATOM   1646  CD1 LEU A 111      -9.337  11.359  23.167  1.00  1.04           C  
ATOM   1647  CD2 LEU A 111      -7.247  10.500  22.283  1.00  1.04           C  
ATOM   1648  H   LEU A 111      -7.298   9.173  27.131  1.00  1.04           H  
ATOM   1649  HA  LEU A 111      -9.569  10.313  25.608  1.00  1.04           H  
ATOM   1650 1HB  LEU A 111      -7.263  10.829  24.944  1.00  1.04           H  
ATOM   1651 2HB  LEU A 111      -7.029   9.142  24.519  1.00  1.04           H  
ATOM   1652  HG  LEU A 111      -8.864   9.320  22.833  1.00  1.04           H  
ATOM   1653 1HD1 LEU A 111      -9.709  11.515  22.161  1.00  1.04           H  
ATOM   1654 2HD1 LEU A 111     -10.164  11.130  23.833  1.00  1.04           H  
ATOM   1655 3HD1 LEU A 111      -8.856  12.262  23.488  1.00  1.04           H  
ATOM   1656 1HD2 LEU A 111      -7.607  10.658  21.300  1.00  1.04           H  
ATOM   1657 2HD2 LEU A 111      -6.734  11.388  22.630  1.00  1.04           H  
ATOM   1658 3HD2 LEU A 111      -6.591   9.664  22.302  1.00  1.04           H  
ATOM   1659  N   SER A 112      -8.961   7.040  25.415  1.00  1.07           N  
ATOM   1660  CA  SER A 112      -9.511   5.766  24.908  1.00  1.07           C  
ATOM   1661  C   SER A 112     -10.504   5.097  25.828  1.00  1.07           C  
ATOM   1662  O   SER A 112     -11.269   4.223  25.419  1.00  1.07           O  
ATOM   1663  CB  SER A 112      -8.427   4.731  24.732  1.00  1.07           C  
ATOM   1664  OG  SER A 112      -7.918   4.343  25.983  1.00  1.07           O  
ATOM   1665  H   SER A 112      -8.171   6.990  26.051  1.00  1.07           H  
ATOM   1666  HA  SER A 112     -10.011   5.958  23.978  1.00  1.07           H  
ATOM   1667 1HB  SER A 112      -8.837   3.864  24.217  1.00  1.07           H  
ATOM   1668 2HB  SER A 112      -7.625   5.129  24.116  1.00  1.07           H  
ATOM   1669  HG  SER A 112      -7.548   5.146  26.367  1.00  1.07           H  
ATOM   1670  N   CYS A 113     -10.427   5.426  27.109  1.00  1.14           N  
ATOM   1671  CA  CYS A 113     -11.225   4.798  28.137  1.00  1.14           C  
ATOM   1672  C   CYS A 113     -11.053   3.273  28.174  1.00  1.14           C  
ATOM   1673  O   CYS A 113     -11.944   2.522  28.596  1.00  1.14           O  
ATOM   1674  CB  CYS A 113     -12.651   5.266  27.993  1.00  1.14           C  
ATOM   1675  SG  CYS A 113     -12.734   7.084  28.183  1.00  1.14           S  
ATOM   1676  H   CYS A 113      -9.787   6.148  27.426  1.00  1.14           H  
ATOM   1677  HA  CYS A 113     -10.877   5.172  29.084  1.00  1.14           H  
ATOM   1678 1HB  CYS A 113     -13.051   5.001  27.018  1.00  1.14           H  
ATOM   1679 2HB  CYS A 113     -13.260   4.796  28.751  1.00  1.14           H  
ATOM   1680  HG  CYS A 113     -11.582   7.351  27.556  1.00  1.14           H  
ATOM   1681  N   ALA A 114      -9.845   2.850  27.786  1.00  1.26           N  
ATOM   1682  CA  ALA A 114      -9.343   1.490  27.798  1.00  1.26           C  
ATOM   1683  C   ALA A 114      -8.826   1.102  29.163  1.00  1.26           C  
ATOM   1684  O   ALA A 114      -8.523   1.959  29.982  1.00  1.26           O  
ATOM   1685  CB  ALA A 114      -8.202   1.359  26.830  1.00  1.26           C  
ATOM   1686  H   ALA A 114      -9.208   3.542  27.394  1.00  1.26           H  
ATOM   1687  HA  ALA A 114     -10.158   0.824  27.518  1.00  1.26           H  
ATOM   1688 1HB  ALA A 114      -7.841   0.337  26.828  1.00  1.26           H  
ATOM   1689 2HB  ALA A 114      -8.525   1.642  25.866  1.00  1.26           H  
ATOM   1690 3HB  ALA A 114      -7.402   2.026  27.131  1.00  1.26           H  
ATOM   1691  N   ARG A 115      -8.654  -0.187  29.394  1.00  1.44           N  
ATOM   1692  CA  ARG A 115      -8.025  -0.624  30.637  1.00  1.44           C  
ATOM   1693  C   ARG A 115      -6.511  -0.722  30.542  1.00  1.44           C  
ATOM   1694  O   ARG A 115      -5.860  -1.178  31.478  1.00  1.44           O  
ATOM   1695  CB  ARG A 115      -8.662  -1.886  31.146  1.00  1.44           C  
ATOM   1696  CG  ARG A 115     -10.038  -1.595  31.626  1.00  1.44           C  
ATOM   1697  CD  ARG A 115     -10.807  -2.714  32.129  1.00  1.44           C  
ATOM   1698  NE  ARG A 115     -12.077  -2.212  32.663  1.00  1.44           N  
ATOM   1699  CZ  ARG A 115     -13.100  -2.985  33.083  1.00  1.44           C  
ATOM   1700  NH1 ARG A 115     -13.005  -4.300  33.017  1.00  1.44           N  
ATOM   1701  NH2 ARG A 115     -14.196  -2.431  33.559  1.00  1.44           N  
ATOM   1702  H   ARG A 115      -8.949  -0.873  28.713  1.00  1.44           H  
ATOM   1703  HA  ARG A 115      -8.241   0.132  31.392  1.00  1.44           H  
ATOM   1704 1HB  ARG A 115      -8.712  -2.632  30.355  1.00  1.44           H  
ATOM   1705 2HB  ARG A 115      -8.082  -2.295  31.970  1.00  1.44           H  
ATOM   1706 1HG  ARG A 115      -9.911  -0.933  32.459  1.00  1.44           H  
ATOM   1707 2HG  ARG A 115     -10.614  -1.094  30.846  1.00  1.44           H  
ATOM   1708 1HD  ARG A 115     -11.019  -3.421  31.329  1.00  1.44           H  
ATOM   1709 2HD  ARG A 115     -10.264  -3.208  32.932  1.00  1.44           H  
ATOM   1710  HE  ARG A 115     -12.169  -1.176  32.759  1.00  1.44           H  
ATOM   1711 1HH1 ARG A 115     -12.166  -4.728  32.652  1.00  1.44           H  
ATOM   1712 2HH1 ARG A 115     -13.772  -4.876  33.331  1.00  1.44           H  
ATOM   1713 1HH2 ARG A 115     -14.286  -1.399  33.598  1.00  1.44           H  
ATOM   1714 2HH2 ARG A 115     -14.961  -3.002  33.868  1.00  1.44           H  
ATOM   1715  N   VAL A 116      -5.982  -0.292  29.397  1.00  1.68           N  
ATOM   1716  CA  VAL A 116      -4.558  -0.193  29.100  1.00  1.68           C  
ATOM   1717  C   VAL A 116      -3.679  -1.255  29.756  1.00  1.68           C  
ATOM   1718  O   VAL A 116      -3.184  -1.060  30.866  1.00  1.68           O  
ATOM   1719  CB  VAL A 116      -4.105   1.196  29.577  1.00  1.68           C  
ATOM   1720  CG1 VAL A 116      -2.719   1.338  29.410  1.00  1.68           C  
ATOM   1721  CG2 VAL A 116      -4.831   2.274  28.793  1.00  1.68           C  
ATOM   1722  H   VAL A 116      -6.625   0.037  28.699  1.00  1.68           H  
ATOM   1723  HA  VAL A 116      -4.437  -0.268  28.018  1.00  1.68           H  
ATOM   1724  HB  VAL A 116      -4.329   1.301  30.640  1.00  1.68           H  
ATOM   1725 1HG1 VAL A 116      -2.398   2.324  29.752  1.00  1.68           H  
ATOM   1726 2HG1 VAL A 116      -2.190   0.561  29.969  1.00  1.68           H  
ATOM   1727 3HG1 VAL A 116      -2.549   1.230  28.367  1.00  1.68           H  
ATOM   1728 1HG2 VAL A 116      -4.514   3.251  29.145  1.00  1.68           H  
ATOM   1729 2HG2 VAL A 116      -4.603   2.175  27.746  1.00  1.68           H  
ATOM   1730 3HG2 VAL A 116      -5.901   2.174  28.948  1.00  1.68           H  
ATOM   1731  N   LYS A 117      -3.449  -2.366  29.060  1.00  1.96           N  
ATOM   1732  CA  LYS A 117      -2.660  -3.439  29.651  1.00  1.96           C  
ATOM   1733  C   LYS A 117      -1.167  -3.057  29.672  1.00  1.96           C  
ATOM   1734  O   LYS A 117      -0.627  -2.724  28.624  1.00  1.96           O  
ATOM   1735  CB  LYS A 117      -2.906  -4.734  28.874  1.00  1.96           C  
ATOM   1736  CG  LYS A 117      -2.258  -5.991  29.423  1.00  1.96           C  
ATOM   1737  CD  LYS A 117      -2.735  -7.207  28.614  1.00  1.96           C  
ATOM   1738  CE  LYS A 117      -2.144  -8.517  29.113  1.00  1.96           C  
ATOM   1739  NZ  LYS A 117      -2.642  -9.680  28.314  1.00  1.96           N  
ATOM   1740  H   LYS A 117      -3.836  -2.463  28.119  1.00  1.96           H  
ATOM   1741  HA  LYS A 117      -3.040  -3.587  30.653  1.00  1.96           H  
ATOM   1742 1HB  LYS A 117      -3.980  -4.914  28.806  1.00  1.96           H  
ATOM   1743 2HB  LYS A 117      -2.542  -4.613  27.853  1.00  1.96           H  
ATOM   1744 1HG  LYS A 117      -1.176  -5.911  29.327  1.00  1.96           H  
ATOM   1745 2HG  LYS A 117      -2.513  -6.126  30.471  1.00  1.96           H  
ATOM   1746 1HD  LYS A 117      -3.822  -7.272  28.654  1.00  1.96           H  
ATOM   1747 2HD  LYS A 117      -2.442  -7.081  27.567  1.00  1.96           H  
ATOM   1748 1HE  LYS A 117      -1.064  -8.475  29.029  1.00  1.96           H  
ATOM   1749 2HE  LYS A 117      -2.413  -8.661  30.158  1.00  1.96           H  
ATOM   1750 1HZ  LYS A 117      -2.232 -10.532  28.652  1.00  1.96           H  
ATOM   1751 2HZ  LYS A 117      -3.642  -9.738  28.378  1.00  1.96           H  
ATOM   1752 3HZ  LYS A 117      -2.377  -9.540  27.322  1.00  1.96           H  
ATOM   1753  N   PRO A 118      -0.487  -3.053  30.844  1.00  2.24           N  
ATOM   1754  CA  PRO A 118       0.916  -2.694  31.028  1.00  2.24           C  
ATOM   1755  C   PRO A 118       1.932  -3.737  30.582  1.00  2.24           C  
ATOM   1756  O   PRO A 118       3.112  -3.429  30.442  1.00  2.24           O  
ATOM   1757  CB  PRO A 118       1.002  -2.500  32.543  1.00  2.24           C  
ATOM   1758  CG  PRO A 118      -0.038  -3.433  33.108  1.00  2.24           C  
ATOM   1759  CD  PRO A 118      -1.171  -3.416  32.106  1.00  2.24           C  
ATOM   1760  HA  PRO A 118       1.108  -1.742  30.525  1.00  2.24           H  
ATOM   1761 1HB  PRO A 118       2.026  -2.733  32.892  1.00  2.24           H  
ATOM   1762 2HB  PRO A 118       0.814  -1.448  32.794  1.00  2.24           H  
ATOM   1763 1HG  PRO A 118       0.393  -4.438  33.242  1.00  2.24           H  
ATOM   1764 2HG  PRO A 118      -0.352  -3.087  34.103  1.00  2.24           H  
ATOM   1765 1HD  PRO A 118      -1.599  -4.423  32.059  1.00  2.24           H  
ATOM   1766 2HD  PRO A 118      -1.911  -2.645  32.386  1.00  2.24           H  
ATOM   1767  N   THR A 119       1.495  -4.974  30.374  1.00  2.44           N  
ATOM   1768  CA  THR A 119       2.450  -6.031  30.066  1.00  2.44           C  
ATOM   1769  C   THR A 119       3.233  -5.720  28.806  1.00  2.44           C  
ATOM   1770  O   THR A 119       2.661  -5.651  27.727  1.00  2.44           O  
ATOM   1771  CB  THR A 119       1.712  -7.365  29.894  1.00  2.44           C  
ATOM   1772  OG1 THR A 119       1.003  -7.682  31.098  1.00  2.44           O  
ATOM   1773  CG2 THR A 119       2.662  -8.473  29.550  1.00  2.44           C  
ATOM   1774  H   THR A 119       0.518  -5.190  30.466  1.00  2.44           H  
ATOM   1775  HA  THR A 119       3.153  -6.115  30.896  1.00  2.44           H  
ATOM   1776  HB  THR A 119       0.994  -7.263  29.081  1.00  2.44           H  
ATOM   1777  HG1 THR A 119       1.594  -7.588  31.851  1.00  2.44           H  
ATOM   1778 1HG2 THR A 119       2.106  -9.401  29.421  1.00  2.44           H  
ATOM   1779 2HG2 THR A 119       3.166  -8.233  28.635  1.00  2.44           H  
ATOM   1780 3HG2 THR A 119       3.392  -8.595  30.347  1.00  2.44           H  
ATOM   1781  N   ALA A 120       4.558  -5.674  28.915  1.00  2.49           N  
ATOM   1782  CA  ALA A 120       5.422  -5.289  27.797  1.00  2.49           C  
ATOM   1783  C   ALA A 120       5.239  -6.164  26.564  1.00  2.49           C  
ATOM   1784  O   ALA A 120       5.350  -5.693  25.433  1.00  2.49           O  
ATOM   1785  CB  ALA A 120       6.870  -5.337  28.238  1.00  2.49           C  
ATOM   1786  H   ALA A 120       4.966  -5.798  29.830  1.00  2.49           H  
ATOM   1787  HA  ALA A 120       5.178  -4.264  27.521  1.00  2.49           H  
ATOM   1788 1HB  ALA A 120       7.508  -5.010  27.419  1.00  2.49           H  
ATOM   1789 2HB  ALA A 120       7.004  -4.671  29.094  1.00  2.49           H  
ATOM   1790 3HB  ALA A 120       7.130  -6.355  28.518  1.00  2.49           H  
ATOM   1791  N   SER A 121       4.955  -7.442  26.777  1.00  2.36           N  
ATOM   1792  CA  SER A 121       4.775  -8.386  25.682  1.00  2.36           C  
ATOM   1793  C   SER A 121       3.388  -8.295  25.023  1.00  2.36           C  
ATOM   1794  O   SER A 121       3.133  -8.976  24.028  1.00  2.36           O  
ATOM   1795  CB  SER A 121       5.032  -9.803  26.163  1.00  2.36           C  
ATOM   1796  OG  SER A 121       4.064 -10.216  27.081  1.00  2.36           O  
ATOM   1797  H   SER A 121       4.869  -7.766  27.729  1.00  2.36           H  
ATOM   1798  HA  SER A 121       5.518  -8.155  24.918  1.00  2.36           H  
ATOM   1799 1HB  SER A 121       5.031 -10.476  25.307  1.00  2.36           H  
ATOM   1800 2HB  SER A 121       6.017  -9.859  26.622  1.00  2.36           H  
ATOM   1801  HG  SER A 121       3.219 -10.050  26.656  1.00  2.36           H  
ATOM   1802  N   ASP A 122       2.475  -7.510  25.608  1.00  2.10           N  
ATOM   1803  CA  ASP A 122       1.116  -7.370  25.098  1.00  2.10           C  
ATOM   1804  C   ASP A 122       0.479  -6.024  25.479  1.00  2.10           C  
ATOM   1805  O   ASP A 122      -0.524  -5.987  26.203  1.00  2.10           O  
ATOM   1806  CB  ASP A 122       0.238  -8.518  25.620  1.00  2.10           C  
ATOM   1807  CG  ASP A 122      -1.158  -8.601  24.969  1.00  2.10           C  
ATOM   1808  OD1 ASP A 122      -1.321  -8.115  23.876  1.00  2.10           O  
ATOM   1809  OD2 ASP A 122      -2.052  -9.170  25.598  1.00  2.10           O  
ATOM   1810  H   ASP A 122       2.731  -6.948  26.415  1.00  2.10           H  
ATOM   1811  HA  ASP A 122       1.153  -7.427  24.011  1.00  2.10           H  
ATOM   1812 1HB  ASP A 122       0.752  -9.464  25.446  1.00  2.10           H  
ATOM   1813 2HB  ASP A 122       0.120  -8.406  26.695  1.00  2.10           H  
ATOM   1814  N   ILE A 123       0.998  -4.916  24.951  1.00  1.77           N  
ATOM   1815  CA  ILE A 123       0.431  -3.634  25.356  1.00  1.77           C  
ATOM   1816  C   ILE A 123      -0.822  -3.280  24.602  1.00  1.77           C  
ATOM   1817  O   ILE A 123      -0.789  -2.547  23.617  1.00  1.77           O  
ATOM   1818  CB  ILE A 123       1.402  -2.472  25.148  1.00  1.77           C  
ATOM   1819  CG1 ILE A 123       2.681  -2.667  25.866  1.00  1.77           C  
ATOM   1820  CG2 ILE A 123       0.729  -1.280  25.688  1.00  1.77           C  
ATOM   1821  CD1 ILE A 123       2.443  -2.735  27.290  1.00  1.77           C  
ATOM   1822  H   ILE A 123       1.797  -4.967  24.334  1.00  1.77           H  
ATOM   1823  HA  ILE A 123       0.185  -3.690  26.417  1.00  1.77           H  
ATOM   1824  HB  ILE A 123       1.626  -2.352  24.106  1.00  1.77           H  
ATOM   1825 1HG1 ILE A 123       3.146  -3.600  25.547  1.00  1.77           H  
ATOM   1826 2HG1 ILE A 123       3.368  -1.841  25.673  1.00  1.77           H  
ATOM   1827 1HG2 ILE A 123       1.359  -0.430  25.602  1.00  1.77           H  
ATOM   1828 2HG2 ILE A 123      -0.203  -1.109  25.157  1.00  1.77           H  
ATOM   1829 3HG2 ILE A 123       0.522  -1.468  26.730  1.00  1.77           H  
ATOM   1830 1HD1 ILE A 123       3.374  -2.886  27.821  1.00  1.77           H  
ATOM   1831 2HD1 ILE A 123       2.006  -1.825  27.592  1.00  1.77           H  
ATOM   1832 3HD1 ILE A 123       1.757  -3.529  27.507  1.00  1.77           H  
ATOM   1833  N   GLU A 124      -1.933  -3.768  25.114  1.00  1.47           N  
ATOM   1834  CA  GLU A 124      -3.226  -3.570  24.482  1.00  1.47           C  
ATOM   1835  C   GLU A 124      -3.984  -2.350  25.010  1.00  1.47           C  
ATOM   1836  O   GLU A 124      -4.280  -2.233  26.212  1.00  1.47           O  
ATOM   1837  CB  GLU A 124      -4.086  -4.822  24.657  1.00  1.47           C  
ATOM   1838  CG  GLU A 124      -5.448  -4.749  23.976  1.00  1.47           C  
ATOM   1839  CD  GLU A 124      -6.299  -5.988  24.184  1.00  1.47           C  
ATOM   1840  OE1 GLU A 124      -6.673  -6.249  25.304  1.00  1.47           O  
ATOM   1841  OE2 GLU A 124      -6.569  -6.671  23.222  1.00  1.47           O  
ATOM   1842  H   GLU A 124      -1.818  -4.385  25.915  1.00  1.47           H  
ATOM   1843  HA  GLU A 124      -3.062  -3.421  23.417  1.00  1.47           H  
ATOM   1844 1HB  GLU A 124      -3.549  -5.686  24.254  1.00  1.47           H  
ATOM   1845 2HB  GLU A 124      -4.245  -5.006  25.720  1.00  1.47           H  
ATOM   1846 1HG  GLU A 124      -5.988  -3.879  24.351  1.00  1.47           H  
ATOM   1847 2HG  GLU A 124      -5.282  -4.604  22.914  1.00  1.47           H  
ATOM   1848  N   VAL A 125      -4.305  -1.439  24.088  1.00  1.23           N  
ATOM   1849  CA  VAL A 125      -5.053  -0.221  24.380  1.00  1.23           C  
ATOM   1850  C   VAL A 125      -6.242  -0.127  23.410  1.00  1.23           C  
ATOM   1851  O   VAL A 125      -6.070  -0.242  22.203  1.00  1.23           O  
ATOM   1852  CB  VAL A 125      -4.137   1.025  24.241  1.00  1.23           C  
ATOM   1853  CG1 VAL A 125      -4.935   2.297  24.536  1.00  1.23           C  
ATOM   1854  CG2 VAL A 125      -2.932   0.903  25.193  1.00  1.23           C  
ATOM   1855  H   VAL A 125      -3.990  -1.599  23.129  1.00  1.23           H  
ATOM   1856  HA  VAL A 125      -5.432  -0.268  25.400  1.00  1.23           H  
ATOM   1857  HB  VAL A 125      -3.779   1.092  23.210  1.00  1.23           H  
ATOM   1858 1HG1 VAL A 125      -4.292   3.160  24.420  1.00  1.23           H  
ATOM   1859 2HG1 VAL A 125      -5.765   2.379  23.842  1.00  1.23           H  
ATOM   1860 3HG1 VAL A 125      -5.320   2.270  25.545  1.00  1.23           H  
ATOM   1861 1HG2 VAL A 125      -2.292   1.773  25.083  1.00  1.23           H  
ATOM   1862 2HG2 VAL A 125      -3.282   0.838  26.208  1.00  1.23           H  
ATOM   1863 3HG2 VAL A 125      -2.361   0.010  24.950  1.00  1.23           H  
ATOM   1864  N   ALA A 126      -7.451   0.075  23.916  1.00  1.06           N  
ATOM   1865  CA  ALA A 126      -8.608   0.165  23.023  1.00  1.06           C  
ATOM   1866  C   ALA A 126      -8.439   1.331  22.071  1.00  1.06           C  
ATOM   1867  O   ALA A 126      -7.828   2.345  22.414  1.00  1.06           O  
ATOM   1868  CB  ALA A 126      -9.920   0.322  23.776  1.00  1.06           C  
ATOM   1869  H   ALA A 126      -7.565   0.163  24.910  1.00  1.06           H  
ATOM   1870  HA  ALA A 126      -8.649  -0.756  22.441  1.00  1.06           H  
ATOM   1871 1HB  ALA A 126     -10.735   0.354  23.053  1.00  1.06           H  
ATOM   1872 2HB  ALA A 126     -10.063  -0.519  24.448  1.00  1.06           H  
ATOM   1873 3HB  ALA A 126      -9.933   1.242  24.335  1.00  1.06           H  
ATOM   1874  N   THR A 127      -8.994   1.197  20.875  1.00  0.95           N  
ATOM   1875  CA  THR A 127      -8.895   2.262  19.894  1.00  0.95           C  
ATOM   1876  C   THR A 127      -9.396   3.559  20.528  1.00  0.95           C  
ATOM   1877  O   THR A 127     -10.488   3.602  21.098  1.00  0.95           O  
ATOM   1878  CB  THR A 127      -9.729   1.897  18.655  1.00  0.95           C  
ATOM   1879  OG1 THR A 127      -9.285   0.636  18.142  1.00  0.95           O  
ATOM   1880  CG2 THR A 127      -9.558   2.931  17.589  1.00  0.95           C  
ATOM   1881  H   THR A 127      -9.479   0.345  20.640  1.00  0.95           H  
ATOM   1882  HA  THR A 127      -7.850   2.392  19.605  1.00  0.95           H  
ATOM   1883  HB  THR A 127     -10.781   1.831  18.931  1.00  0.95           H  
ATOM   1884  HG1 THR A 127      -8.350   0.698  17.923  1.00  0.95           H  
ATOM   1885 1HG2 THR A 127     -10.151   2.672  16.710  1.00  0.95           H  
ATOM   1886 2HG2 THR A 127      -9.875   3.883  17.970  1.00  0.95           H  
ATOM   1887 3HG2 THR A 127      -8.509   2.981  17.317  1.00  0.95           H  
ATOM   1888  N   SER A 128      -8.582   4.613  20.441  1.00  0.88           N  
ATOM   1889  CA  SER A 128      -8.924   5.874  21.078  1.00  0.88           C  
ATOM   1890  C   SER A 128     -10.018   6.630  20.376  1.00  0.88           C  
ATOM   1891  O   SER A 128     -10.205   6.449  19.176  1.00  0.88           O  
ATOM   1892  CB  SER A 128      -7.693   6.763  21.176  1.00  0.88           C  
ATOM   1893  OG  SER A 128      -7.236   7.231  19.910  1.00  0.88           O  
ATOM   1894  H   SER A 128      -7.705   4.518  19.953  1.00  0.88           H  
ATOM   1895  HA  SER A 128      -9.263   5.645  22.066  1.00  0.88           H  
ATOM   1896 1HB  SER A 128      -7.908   7.596  21.807  1.00  0.88           H  
ATOM   1897 2HB  SER A 128      -6.892   6.204  21.659  1.00  0.88           H  
ATOM   1898  HG  SER A 128      -6.393   7.725  20.126  1.00  0.88           H  
ATOM   1899  N   PHE A 129     -10.660   7.572  21.083  1.00  0.84           N  
ATOM   1900  CA  PHE A 129     -11.666   8.426  20.459  1.00  0.84           C  
ATOM   1901  C   PHE A 129     -11.111   9.078  19.203  1.00  0.84           C  
ATOM   1902  O   PHE A 129     -11.773   9.120  18.170  1.00  0.84           O  
ATOM   1903  CB  PHE A 129     -12.155   9.497  21.411  1.00  0.84           C  
ATOM   1904  CG  PHE A 129     -13.153  10.444  20.805  1.00  0.84           C  
ATOM   1905  CD1 PHE A 129     -14.506  10.167  20.781  1.00  0.84           C  
ATOM   1906  CD2 PHE A 129     -12.734  11.621  20.236  1.00  0.84           C  
ATOM   1907  CE1 PHE A 129     -15.391  11.073  20.221  1.00  0.84           C  
ATOM   1908  CE2 PHE A 129     -13.637  12.478  19.673  1.00  0.84           C  
ATOM   1909  CZ  PHE A 129     -14.948  12.210  19.671  1.00  0.84           C  
ATOM   1910  H   PHE A 129     -10.480   7.694  22.082  1.00  0.84           H  
ATOM   1911  HA  PHE A 129     -12.518   7.808  20.177  1.00  0.84           H  
ATOM   1912 1HB  PHE A 129     -12.613   9.029  22.281  1.00  0.84           H  
ATOM   1913 2HB  PHE A 129     -11.333  10.062  21.761  1.00  0.84           H  
ATOM   1914  HD1 PHE A 129     -14.873   9.241  21.211  1.00  0.84           H  
ATOM   1915  HD2 PHE A 129     -11.670  11.863  20.229  1.00  0.84           H  
ATOM   1916  HE1 PHE A 129     -16.445  10.879  20.216  1.00  0.84           H  
ATOM   1917  HE2 PHE A 129     -13.310  13.379  19.219  1.00  0.84           H  
ATOM   1918  HZ  PHE A 129     -15.644  12.911  19.217  1.00  0.84           H  
ATOM   1919  N   ASP A 130      -9.883   9.601  19.284  1.00  0.82           N  
ATOM   1920  CA  ASP A 130      -9.268  10.249  18.132  1.00  0.82           C  
ATOM   1921  C   ASP A 130      -9.228   9.302  16.948  1.00  0.82           C  
ATOM   1922  O   ASP A 130      -9.632   9.676  15.844  1.00  0.82           O  
ATOM   1923  CB  ASP A 130      -7.820  10.654  18.443  1.00  0.82           C  
ATOM   1924  CG  ASP A 130      -7.074  11.362  17.294  1.00  0.82           C  
ATOM   1925  OD1 ASP A 130      -7.358  12.510  17.053  1.00  0.82           O  
ATOM   1926  OD2 ASP A 130      -6.224  10.754  16.665  1.00  0.82           O  
ATOM   1927  H   ASP A 130      -9.372   9.534  20.151  1.00  0.82           H  
ATOM   1928  HA  ASP A 130      -9.857  11.127  17.864  1.00  0.82           H  
ATOM   1929 1HB  ASP A 130      -7.834  11.354  19.264  1.00  0.82           H  
ATOM   1930 2HB  ASP A 130      -7.243   9.781  18.762  1.00  0.82           H  
ATOM   1931  N   GLN A 131      -8.727   8.080  17.155  1.00  0.82           N  
ATOM   1932  CA  GLN A 131      -8.631   7.173  16.019  1.00  0.82           C  
ATOM   1933  C   GLN A 131     -10.015   6.785  15.497  1.00  0.82           C  
ATOM   1934  O   GLN A 131     -10.223   6.703  14.289  1.00  0.82           O  
ATOM   1935  CB  GLN A 131      -7.863   5.919  16.398  1.00  0.82           C  
ATOM   1936  CG  GLN A 131      -7.539   4.992  15.241  1.00  0.82           C  
ATOM   1937  CD  GLN A 131      -6.517   5.580  14.246  1.00  0.82           C  
ATOM   1938  OE1 GLN A 131      -5.431   6.040  14.609  1.00  0.82           O  
ATOM   1939  NE2 GLN A 131      -6.861   5.541  12.967  1.00  0.82           N  
ATOM   1940  H   GLN A 131      -8.406   7.789  18.087  1.00  0.82           H  
ATOM   1941  HA  GLN A 131      -8.094   7.684  15.221  1.00  0.82           H  
ATOM   1942 1HB  GLN A 131      -6.917   6.210  16.855  1.00  0.82           H  
ATOM   1943 2HB  GLN A 131      -8.416   5.396  17.147  1.00  0.82           H  
ATOM   1944 1HG  GLN A 131      -7.178   4.056  15.612  1.00  0.82           H  
ATOM   1945 2HG  GLN A 131      -8.465   4.830  14.699  1.00  0.82           H  
ATOM   1946 1HE2 GLN A 131      -6.236   5.894  12.273  1.00  0.82           H  
ATOM   1947 2HE2 GLN A 131      -7.737   5.153  12.703  1.00  0.82           H  
ATOM   1948  N   ILE A 132     -10.983   6.606  16.392  1.00  0.85           N  
ATOM   1949  CA  ILE A 132     -12.330   6.223  15.975  1.00  0.85           C  
ATOM   1950  C   ILE A 132     -12.957   7.295  15.138  1.00  0.85           C  
ATOM   1951  O   ILE A 132     -13.581   7.029  14.110  1.00  0.85           O  
ATOM   1952  CB  ILE A 132     -13.263   6.011  17.162  1.00  0.85           C  
ATOM   1953  CG1 ILE A 132     -12.839   4.814  17.920  1.00  0.85           C  
ATOM   1954  CG2 ILE A 132     -14.713   5.901  16.674  1.00  0.85           C  
ATOM   1955  CD1 ILE A 132     -13.483   4.713  19.215  1.00  0.85           C  
ATOM   1956  H   ILE A 132     -10.769   6.701  17.386  1.00  0.85           H  
ATOM   1957  HA  ILE A 132     -12.267   5.307  15.391  1.00  0.85           H  
ATOM   1958  HB  ILE A 132     -13.181   6.862  17.836  1.00  0.85           H  
ATOM   1959 1HG1 ILE A 132     -13.056   3.917  17.340  1.00  0.85           H  
ATOM   1960 2HG1 ILE A 132     -11.788   4.875  18.082  1.00  0.85           H  
ATOM   1961 1HG2 ILE A 132     -15.367   5.771  17.526  1.00  0.85           H  
ATOM   1962 2HG2 ILE A 132     -14.994   6.808  16.142  1.00  0.85           H  
ATOM   1963 3HG2 ILE A 132     -14.809   5.046  16.006  1.00  0.85           H  
ATOM   1964 1HD1 ILE A 132     -13.112   3.827  19.734  1.00  0.85           H  
ATOM   1965 2HD1 ILE A 132     -13.239   5.601  19.773  1.00  0.85           H  
ATOM   1966 3HD1 ILE A 132     -14.552   4.647  19.090  1.00  0.85           H  
ATOM   1967  N   LEU A 133     -12.810   8.526  15.587  1.00  0.90           N  
ATOM   1968  CA  LEU A 133     -13.393   9.622  14.875  1.00  0.90           C  
ATOM   1969  C   LEU A 133     -12.691   9.702  13.508  1.00  0.90           C  
ATOM   1970  O   LEU A 133     -13.335   9.826  12.470  1.00  0.90           O  
ATOM   1971  CB  LEU A 133     -13.222  10.900  15.710  1.00  0.90           C  
ATOM   1972  CG  LEU A 133     -13.931  12.092  15.198  1.00  0.90           C  
ATOM   1973  CD1 LEU A 133     -15.335  11.772  15.189  1.00  0.90           C  
ATOM   1974  CD2 LEU A 133     -13.716  13.257  16.046  1.00  0.90           C  
ATOM   1975  H   LEU A 133     -12.296   8.701  16.449  1.00  0.90           H  
ATOM   1976  HA  LEU A 133     -14.452   9.427  14.720  1.00  0.90           H  
ATOM   1977 1HB  LEU A 133     -13.579  10.702  16.723  1.00  0.90           H  
ATOM   1978 2HB  LEU A 133     -12.155  11.133  15.770  1.00  0.90           H  
ATOM   1979  HG  LEU A 133     -13.614  12.293  14.202  1.00  0.90           H  
ATOM   1980 1HD1 LEU A 133     -15.900  12.590  14.817  1.00  0.90           H  
ATOM   1981 2HD1 LEU A 133     -15.448  10.924  14.557  1.00  0.90           H  
ATOM   1982 3HD1 LEU A 133     -15.664  11.542  16.200  1.00  0.90           H  
ATOM   1983 1HD2 LEU A 133     -14.280  14.085  15.631  1.00  0.90           H  
ATOM   1984 2HD2 LEU A 133     -14.065  13.046  17.030  1.00  0.90           H  
ATOM   1985 3HD2 LEU A 133     -12.668  13.496  16.074  1.00  0.90           H  
ATOM   1986  N   ALA A 134     -11.361   9.538  13.483  1.00  0.99           N  
ATOM   1987  CA  ALA A 134     -10.616   9.587  12.225  1.00  0.99           C  
ATOM   1988  C   ALA A 134     -11.061   8.523  11.219  1.00  0.99           C  
ATOM   1989  O   ALA A 134     -11.296   8.824  10.043  1.00  0.99           O  
ATOM   1990  CB  ALA A 134      -9.143   9.369  12.496  1.00  0.99           C  
ATOM   1991  H   ALA A 134     -10.842   9.420  14.353  1.00  0.99           H  
ATOM   1992  HA  ALA A 134     -10.769  10.573  11.790  1.00  0.99           H  
ATOM   1993 1HB  ALA A 134      -8.581   9.450  11.570  1.00  0.99           H  
ATOM   1994 2HB  ALA A 134      -8.817  10.103  13.198  1.00  0.99           H  
ATOM   1995 3HB  ALA A 134      -8.991   8.387  12.924  1.00  0.99           H  
ATOM   1996  N   GLN A 135     -11.339   7.311  11.714  1.00  1.11           N  
ATOM   1997  CA  GLN A 135     -11.752   6.162  10.895  1.00  1.11           C  
ATOM   1998  C   GLN A 135     -13.065   6.382  10.163  1.00  1.11           C  
ATOM   1999  O   GLN A 135     -13.399   5.627   9.247  1.00  1.11           O  
ATOM   2000  CB  GLN A 135     -11.837   4.888  11.748  1.00  1.11           C  
ATOM   2001  CG  GLN A 135     -10.478   4.338  12.191  1.00  1.11           C  
ATOM   2002  CD  GLN A 135     -10.578   3.199  13.210  1.00  1.11           C  
ATOM   2003  OE1 GLN A 135     -11.569   3.054  13.933  1.00  1.11           O  
ATOM   2004  NE2 GLN A 135      -9.529   2.381  13.273  1.00  1.11           N  
ATOM   2005  H   GLN A 135     -11.170   7.149  12.707  1.00  1.11           H  
ATOM   2006  HA  GLN A 135     -10.983   6.003  10.142  1.00  1.11           H  
ATOM   2007 1HB  GLN A 135     -12.416   5.104  12.649  1.00  1.11           H  
ATOM   2008 2HB  GLN A 135     -12.364   4.113  11.196  1.00  1.11           H  
ATOM   2009 1HG  GLN A 135      -9.986   3.934  11.307  1.00  1.11           H  
ATOM   2010 2HG  GLN A 135      -9.881   5.129  12.596  1.00  1.11           H  
ATOM   2011 1HE2 GLN A 135      -9.525   1.617  13.920  1.00  1.11           H  
ATOM   2012 2HE2 GLN A 135      -8.743   2.518  12.670  1.00  1.11           H  
ATOM   2013  N   ARG A 136     -13.827   7.373  10.597  1.00  1.28           N  
ATOM   2014  CA  ARG A 136     -15.081   7.726   9.986  1.00  1.28           C  
ATOM   2015  C   ARG A 136     -14.792   8.869   9.008  1.00  1.28           C  
ATOM   2016  O   ARG A 136     -14.342   8.509   7.914  1.00  1.28           O  
ATOM   2017  CB  ARG A 136     -16.062   8.100  11.071  1.00  1.28           C  
ATOM   2018  CG  ARG A 136     -16.376   6.933  12.023  1.00  1.28           C  
ATOM   2019  CD  ARG A 136     -17.166   5.854  11.395  1.00  1.28           C  
ATOM   2020  NE  ARG A 136     -17.565   4.850  12.387  1.00  1.28           N  
ATOM   2021  CZ  ARG A 136     -18.247   3.719  12.125  1.00  1.28           C  
ATOM   2022  NH1 ARG A 136     -18.602   3.432  10.893  1.00  1.28           N  
ATOM   2023  NH2 ARG A 136     -18.565   2.898  13.114  1.00  1.28           N  
ATOM   2024  H   ARG A 136     -13.509   7.963  11.368  1.00  1.28           H  
ATOM   2025  HA  ARG A 136     -15.469   6.871   9.434  1.00  1.28           H  
ATOM   2026 1HB  ARG A 136     -15.648   8.910  11.670  1.00  1.28           H  
ATOM   2027 2HB  ARG A 136     -16.992   8.454  10.633  1.00  1.28           H  
ATOM   2028 1HG  ARG A 136     -15.433   6.498  12.354  1.00  1.28           H  
ATOM   2029 2HG  ARG A 136     -16.905   7.263  12.870  1.00  1.28           H  
ATOM   2030 1HD  ARG A 136     -18.066   6.274  10.949  1.00  1.28           H  
ATOM   2031 2HD  ARG A 136     -16.567   5.363  10.626  1.00  1.28           H  
ATOM   2032  HE  ARG A 136     -17.312   5.027  13.353  1.00  1.28           H  
ATOM   2033 1HH1 ARG A 136     -18.358   4.058  10.138  1.00  1.28           H  
ATOM   2034 2HH1 ARG A 136     -19.115   2.584  10.700  1.00  1.28           H  
ATOM   2035 1HH2 ARG A 136     -18.300   3.122  14.067  1.00  1.28           H  
ATOM   2036 2HH2 ARG A 136     -19.079   2.051  12.922  1.00  1.28           H  
ATOM   2037  N   LEU A 137     -14.186   9.891   9.614  1.00  1.49           N  
ATOM   2038  CA  LEU A 137     -14.438  11.203   9.047  1.00  1.49           C  
ATOM   2039  C   LEU A 137     -13.325  11.453   8.053  1.00  1.49           C  
ATOM   2040  O   LEU A 137     -13.484  12.225   7.101  1.00  1.49           O  
ATOM   2041  CB  LEU A 137     -14.451  12.337  10.088  1.00  1.49           C  
ATOM   2042  CG  LEU A 137     -15.502  12.273  11.210  1.00  1.49           C  
ATOM   2043  CD1 LEU A 137     -15.332  13.509  12.076  1.00  1.49           C  
ATOM   2044  CD2 LEU A 137     -16.907  12.182  10.635  1.00  1.49           C  
ATOM   2045  H   LEU A 137     -13.188   9.721   9.754  1.00  1.49           H  
ATOM   2046  HA  LEU A 137     -15.389  11.193   8.517  1.00  1.49           H  
ATOM   2047 1HB  LEU A 137     -13.475  12.350  10.577  1.00  1.49           H  
ATOM   2048 2HB  LEU A 137     -14.580  13.286   9.567  1.00  1.49           H  
ATOM   2049  HG  LEU A 137     -15.316  11.398  11.833  1.00  1.49           H  
ATOM   2050 1HD1 LEU A 137     -16.045  13.487  12.868  1.00  1.49           H  
ATOM   2051 2HD1 LEU A 137     -14.332  13.543  12.478  1.00  1.49           H  
ATOM   2052 3HD1 LEU A 137     -15.502  14.403  11.476  1.00  1.49           H  
ATOM   2053 1HD2 LEU A 137     -17.635  12.139  11.450  1.00  1.49           H  
ATOM   2054 2HD2 LEU A 137     -17.107  13.059  10.019  1.00  1.49           H  
ATOM   2055 3HD2 LEU A 137     -16.993  11.283  10.027  1.00  1.49           H  
ATOM   2056  N   GLY A 138     -12.205  10.759   8.280  1.00  1.72           N  
ATOM   2057  CA  GLY A 138     -10.988  10.864   7.488  1.00  1.72           C  
ATOM   2058  C   GLY A 138     -11.185  10.377   6.058  1.00  1.72           C  
ATOM   2059  O   GLY A 138     -10.388  10.683   5.175  1.00  1.72           O  
ATOM   2060  H   GLY A 138     -12.171  10.115   9.066  1.00  1.72           H  
ATOM   2061 1HA  GLY A 138     -10.654  11.900   7.480  1.00  1.72           H  
ATOM   2062 2HA  GLY A 138     -10.201  10.283   7.967  1.00  1.72           H  
ATOM   2063  N   GLN A 139     -12.283   9.662   5.792  1.00  1.93           N  
ATOM   2064  CA  GLN A 139     -12.560   9.195   4.441  1.00  1.93           C  
ATOM   2065  C   GLN A 139     -12.781  10.381   3.491  1.00  1.93           C  
ATOM   2066  O   GLN A 139     -12.748  10.221   2.270  1.00  1.93           O  
ATOM   2067  CB  GLN A 139     -13.777   8.265   4.435  1.00  1.93           C  
ATOM   2068  CG  GLN A 139     -15.081   8.960   4.698  1.00  1.93           C  
ATOM   2069  CD  GLN A 139     -16.266   8.010   4.851  1.00  1.93           C  
ATOM   2070  OE1 GLN A 139     -16.104   6.793   5.000  1.00  1.93           O  
ATOM   2071  NE2 GLN A 139     -17.476   8.566   4.814  1.00  1.93           N  
ATOM   2072  H   GLN A 139     -12.934   9.414   6.542  1.00  1.93           H  
ATOM   2073  HA  GLN A 139     -11.696   8.634   4.086  1.00  1.93           H  
ATOM   2074 1HB  GLN A 139     -13.850   7.764   3.473  1.00  1.93           H  
ATOM   2075 2HB  GLN A 139     -13.653   7.501   5.204  1.00  1.93           H  
ATOM   2076 1HG  GLN A 139     -14.991   9.557   5.606  1.00  1.93           H  
ATOM   2077 2HG  GLN A 139     -15.281   9.602   3.846  1.00  1.93           H  
ATOM   2078 1HE2 GLN A 139     -18.291   8.001   4.911  1.00  1.93           H  
ATOM   2079 2HE2 GLN A 139     -17.567   9.574   4.670  1.00  1.93           H  
ATOM   2080  N   HIS A 140     -13.028  11.570   4.060  1.00  2.08           N  
ATOM   2081  CA  HIS A 140     -13.257  12.781   3.301  1.00  2.08           C  
ATOM   2082  C   HIS A 140     -12.102  13.790   3.394  1.00  2.08           C  
ATOM   2083  O   HIS A 140     -12.284  14.948   3.005  1.00  2.08           O  
ATOM   2084  CB  HIS A 140     -14.497  13.477   3.846  1.00  2.08           C  
ATOM   2085  CG  HIS A 140     -15.742  12.681   3.749  1.00  2.08           C  
ATOM   2086  ND1 HIS A 140     -16.387  12.432   2.554  1.00  2.08           N  
ATOM   2087  CD2 HIS A 140     -16.469  12.073   4.709  1.00  2.08           C  
ATOM   2088  CE1 HIS A 140     -17.458  11.694   2.784  1.00  2.08           C  
ATOM   2089  NE2 HIS A 140     -17.525  11.449   4.087  1.00  2.08           N  
ATOM   2090  H   HIS A 140     -13.051  11.649   5.078  1.00  2.08           H  
ATOM   2091  HA  HIS A 140     -13.410  12.536   2.252  1.00  2.08           H  
ATOM   2092 1HB  HIS A 140     -14.325  13.695   4.900  1.00  2.08           H  
ATOM   2093 2HB  HIS A 140     -14.644  14.421   3.329  1.00  2.08           H  
ATOM   2094  HD1 HIS A 140     -16.101  12.747   1.647  1.00  2.08           H  
ATOM   2095  HD2 HIS A 140     -16.341  11.996   5.793  1.00  2.08           H  
ATOM   2096  HE1 HIS A 140     -18.104  11.383   1.963  1.00  2.08           H  
ATOM   2097  N   THR A 141     -10.927  13.386   3.906  1.00  2.09           N  
ATOM   2098  CA  THR A 141      -9.836  14.354   4.081  1.00  2.09           C  
ATOM   2099  C   THR A 141      -8.532  13.955   3.400  1.00  2.09           C  
ATOM   2100  O   THR A 141      -8.361  12.816   2.968  1.00  2.09           O  
ATOM   2101  CB  THR A 141      -9.566  14.572   5.585  1.00  2.09           C  
ATOM   2102  OG1 THR A 141      -9.059  13.385   6.181  1.00  2.09           O  
ATOM   2103  CG2 THR A 141     -10.821  14.896   6.259  1.00  2.09           C  
ATOM   2104  H   THR A 141     -10.792  12.419   4.207  1.00  2.09           H  
ATOM   2105  HA  THR A 141     -10.147  15.306   3.653  1.00  2.09           H  
ATOM   2106  HB  THR A 141      -8.857  15.385   5.726  1.00  2.09           H  
ATOM   2107  HG1 THR A 141      -8.097  13.459   6.304  1.00  2.09           H  
ATOM   2108 1HG2 THR A 141     -10.613  15.040   7.309  1.00  2.09           H  
ATOM   2109 2HG2 THR A 141     -11.227  15.804   5.820  1.00  2.09           H  
ATOM   2110 3HG2 THR A 141     -11.534  14.081   6.143  1.00  2.09           H  
ATOM   2111  N   SER A 142      -7.604  14.914   3.300  1.00  1.97           N  
ATOM   2112  CA  SER A 142      -6.282  14.640   2.740  1.00  1.97           C  
ATOM   2113  C   SER A 142      -5.393  13.914   3.740  1.00  1.97           C  
ATOM   2114  O   SER A 142      -4.688  12.965   3.390  1.00  1.97           O  
ATOM   2115  CB  SER A 142      -5.619  15.931   2.320  1.00  1.97           C  
ATOM   2116  OG  SER A 142      -6.305  16.526   1.250  1.00  1.97           O  
ATOM   2117  H   SER A 142      -7.814  15.838   3.653  1.00  1.97           H  
ATOM   2118  HA  SER A 142      -6.402  14.002   1.863  1.00  1.97           H  
ATOM   2119 1HB  SER A 142      -5.599  16.618   3.171  1.00  1.97           H  
ATOM   2120 2HB  SER A 142      -4.587  15.736   2.036  1.00  1.97           H  
ATOM   2121  HG  SER A 142      -6.243  15.905   0.517  1.00  1.97           H  
ATOM   2122  N   LEU A 143      -5.436  14.362   4.989  1.00  1.76           N  
ATOM   2123  CA  LEU A 143      -4.642  13.753   6.038  1.00  1.76           C  
ATOM   2124  C   LEU A 143      -5.550  13.006   7.008  1.00  1.76           C  
ATOM   2125  O   LEU A 143      -6.687  13.425   7.212  1.00  1.76           O  
ATOM   2126  CB  LEU A 143      -3.855  14.832   6.785  1.00  1.76           C  
ATOM   2127  CG  LEU A 143      -2.885  15.635   5.942  1.00  1.76           C  
ATOM   2128  CD1 LEU A 143      -2.288  16.704   6.771  1.00  1.76           C  
ATOM   2129  CD2 LEU A 143      -1.793  14.722   5.425  1.00  1.76           C  
ATOM   2130  H   LEU A 143      -6.018  15.166   5.232  1.00  1.76           H  
ATOM   2131  HA  LEU A 143      -3.948  13.070   5.564  1.00  1.76           H  
ATOM   2132 1HB  LEU A 143      -4.571  15.535   7.208  1.00  1.76           H  
ATOM   2133 2HB  LEU A 143      -3.307  14.381   7.609  1.00  1.76           H  
ATOM   2134  HG  LEU A 143      -3.414  16.098   5.108  1.00  1.76           H  
ATOM   2135 1HD1 LEU A 143      -1.596  17.268   6.155  1.00  1.76           H  
ATOM   2136 2HD1 LEU A 143      -3.080  17.356   7.142  1.00  1.76           H  
ATOM   2137 3HD1 LEU A 143      -1.755  16.270   7.603  1.00  1.76           H  
ATOM   2138 1HD2 LEU A 143      -1.085  15.302   4.823  1.00  1.76           H  
ATOM   2139 2HD2 LEU A 143      -1.271  14.274   6.268  1.00  1.76           H  
ATOM   2140 3HD2 LEU A 143      -2.235  13.935   4.811  1.00  1.76           H  
ATOM   2141  N   PRO A 144      -5.078  11.926   7.634  1.00  1.52           N  
ATOM   2142  CA  PRO A 144      -5.742  11.195   8.688  1.00  1.52           C  
ATOM   2143  C   PRO A 144      -5.610  12.062   9.910  1.00  1.52           C  
ATOM   2144  O   PRO A 144      -5.053  13.158   9.815  1.00  1.52           O  
ATOM   2145  CB  PRO A 144      -4.946   9.903   8.775  1.00  1.52           C  
ATOM   2146  CG  PRO A 144      -3.555  10.321   8.387  1.00  1.52           C  
ATOM   2147  CD  PRO A 144      -3.756  11.368   7.287  1.00  1.52           C  
ATOM   2148  HA  PRO A 144      -6.797  11.025   8.423  1.00  1.52           H  
ATOM   2149 1HB  PRO A 144      -4.995   9.503   9.799  1.00  1.52           H  
ATOM   2150 2HB  PRO A 144      -5.375   9.143   8.106  1.00  1.52           H  
ATOM   2151 1HG  PRO A 144      -3.046  10.736   9.277  1.00  1.52           H  
ATOM   2152 2HG  PRO A 144      -2.970   9.450   8.058  1.00  1.52           H  
ATOM   2153 1HD  PRO A 144      -2.961  12.114   7.373  1.00  1.52           H  
ATOM   2154 2HD  PRO A 144      -3.783  10.887   6.293  1.00  1.52           H  
ATOM   2155  N   SER A 145      -6.100  11.626  11.053  1.00  1.30           N  
ATOM   2156  CA  SER A 145      -5.926  12.523  12.172  1.00  1.30           C  
ATOM   2157  C   SER A 145      -4.472  12.754  12.454  1.00  1.30           C  
ATOM   2158  O   SER A 145      -3.619  11.899  12.189  1.00  1.30           O  
ATOM   2159  CB  SER A 145      -6.549  11.990  13.431  1.00  1.30           C  
ATOM   2160  OG  SER A 145      -5.903  10.826  13.876  1.00  1.30           O  
ATOM   2161  H   SER A 145      -6.563  10.739  11.147  1.00  1.30           H  
ATOM   2162  HA  SER A 145      -6.378  13.471  11.907  1.00  1.30           H  
ATOM   2163 1HB  SER A 145      -6.462  12.752  14.210  1.00  1.30           H  
ATOM   2164 2HB  SER A 145      -7.579  11.821  13.287  1.00  1.30           H  
ATOM   2165  HG  SER A 145      -6.030  10.814  14.865  1.00  1.30           H  
ATOM   2166  N   LEU A 146      -4.203  13.899  13.048  1.00  1.15           N  
ATOM   2167  CA  LEU A 146      -2.838  14.212  13.402  1.00  1.15           C  
ATOM   2168  C   LEU A 146      -2.610  14.055  14.896  1.00  1.15           C  
ATOM   2169  O   LEU A 146      -3.458  14.440  15.707  1.00  1.15           O  
ATOM   2170  CB  LEU A 146      -2.505  15.632  12.944  1.00  1.15           C  
ATOM   2171  CG  LEU A 146      -2.684  15.903  11.435  1.00  1.15           C  
ATOM   2172  CD1 LEU A 146      -2.378  17.374  11.156  1.00  1.15           C  
ATOM   2173  CD2 LEU A 146      -1.768  14.979  10.640  1.00  1.15           C  
ATOM   2174  H   LEU A 146      -4.986  14.532  13.231  1.00  1.15           H  
ATOM   2175  HA  LEU A 146      -2.175  13.521  12.885  1.00  1.15           H  
ATOM   2176 1HB  LEU A 146      -3.122  16.340  13.500  1.00  1.15           H  
ATOM   2177 2HB  LEU A 146      -1.474  15.811  13.179  1.00  1.15           H  
ATOM   2178  HG  LEU A 146      -3.715  15.705  11.147  1.00  1.15           H  
ATOM   2179 1HD1 LEU A 146      -2.509  17.581  10.093  1.00  1.15           H  
ATOM   2180 2HD1 LEU A 146      -3.054  18.008  11.732  1.00  1.15           H  
ATOM   2181 3HD1 LEU A 146      -1.359  17.575  11.441  1.00  1.15           H  
ATOM   2182 1HD2 LEU A 146      -1.895  15.161   9.585  1.00  1.15           H  
ATOM   2183 2HD2 LEU A 146      -0.730  15.167  10.921  1.00  1.15           H  
ATOM   2184 3HD2 LEU A 146      -2.021  13.938  10.856  1.00  1.15           H  
ATOM   2185  N   VAL A 147      -1.448  13.516  15.252  1.00  1.07           N  
ATOM   2186  CA  VAL A 147      -1.041  13.371  16.643  1.00  1.07           C  
ATOM   2187  C   VAL A 147       0.105  14.341  16.866  1.00  1.07           C  
ATOM   2188  O   VAL A 147       1.207  14.140  16.356  1.00  1.07           O  
ATOM   2189  CB  VAL A 147      -0.603  11.920  16.912  1.00  1.07           C  
ATOM   2190  CG1 VAL A 147      -0.169  11.732  18.352  1.00  1.07           C  
ATOM   2191  CG2 VAL A 147      -1.739  10.977  16.556  1.00  1.07           C  
ATOM   2192  H   VAL A 147      -0.814  13.204  14.528  1.00  1.07           H  
ATOM   2193  HA  VAL A 147      -1.872  13.639  17.300  1.00  1.07           H  
ATOM   2194  HB  VAL A 147       0.261  11.687  16.288  1.00  1.07           H  
ATOM   2195 1HG1 VAL A 147       0.157  10.696  18.501  1.00  1.07           H  
ATOM   2196 2HG1 VAL A 147       0.636  12.392  18.560  1.00  1.07           H  
ATOM   2197 3HG1 VAL A 147      -0.974  11.955  19.011  1.00  1.07           H  
ATOM   2198 1HG2 VAL A 147      -1.410   9.963  16.728  1.00  1.07           H  
ATOM   2199 2HG2 VAL A 147      -2.610  11.188  17.164  1.00  1.07           H  
ATOM   2200 3HG2 VAL A 147      -2.005  11.097  15.505  1.00  1.07           H  
ATOM   2201  N   LEU A 148      -0.197  15.419  17.563  1.00  1.08           N  
ATOM   2202  CA  LEU A 148       0.703  16.551  17.720  1.00  1.08           C  
ATOM   2203  C   LEU A 148       1.098  16.771  19.171  1.00  1.08           C  
ATOM   2204  O   LEU A 148       0.410  16.304  20.079  1.00  1.08           O  
ATOM   2205  CB  LEU A 148      -0.037  17.789  17.212  1.00  1.08           C  
ATOM   2206  CG  LEU A 148      -0.638  17.658  15.818  1.00  1.08           C  
ATOM   2207  CD1 LEU A 148      -1.412  18.924  15.473  1.00  1.08           C  
ATOM   2208  CD2 LEU A 148       0.448  17.355  14.854  1.00  1.08           C  
ATOM   2209  H   LEU A 148      -1.127  15.494  17.964  1.00  1.08           H  
ATOM   2210  HA  LEU A 148       1.604  16.377  17.131  1.00  1.08           H  
ATOM   2211 1HB  LEU A 148      -0.860  17.987  17.887  1.00  1.08           H  
ATOM   2212 2HB  LEU A 148       0.622  18.630  17.224  1.00  1.08           H  
ATOM   2213  HG  LEU A 148      -1.358  16.836  15.807  1.00  1.08           H  
ATOM   2214 1HD1 LEU A 148      -1.856  18.819  14.483  1.00  1.08           H  
ATOM   2215 2HD1 LEU A 148      -2.203  19.078  16.211  1.00  1.08           H  
ATOM   2216 3HD1 LEU A 148      -0.743  19.781  15.481  1.00  1.08           H  
ATOM   2217 1HD2 LEU A 148       0.039  17.242  13.874  1.00  1.08           H  
ATOM   2218 2HD2 LEU A 148       1.182  18.145  14.848  1.00  1.08           H  
ATOM   2219 3HD2 LEU A 148       0.927  16.439  15.138  1.00  1.08           H  
ATOM   2220  N   GLY A 149       2.180  17.489  19.404  1.00  1.17           N  
ATOM   2221  CA  GLY A 149       2.500  17.864  20.772  1.00  1.17           C  
ATOM   2222  C   GLY A 149       3.740  18.718  20.894  1.00  1.17           C  
ATOM   2223  O   GLY A 149       4.312  19.164  19.902  1.00  1.17           O  
ATOM   2224  H   GLY A 149       2.789  17.757  18.630  1.00  1.17           H  
ATOM   2225 1HA  GLY A 149       1.658  18.402  21.201  1.00  1.17           H  
ATOM   2226 2HA  GLY A 149       2.628  16.977  21.380  1.00  1.17           H  
ATOM   2227  N   ILE A 150       4.125  18.954  22.131  1.00  1.36           N  
ATOM   2228  CA  ILE A 150       5.282  19.771  22.470  1.00  1.36           C  
ATOM   2229  C   ILE A 150       6.555  18.973  22.689  1.00  1.36           C  
ATOM   2230  O   ILE A 150       7.636  19.390  22.276  1.00  1.36           O  
ATOM   2231  CB  ILE A 150       4.952  20.600  23.695  1.00  1.36           C  
ATOM   2232  CG1 ILE A 150       3.765  21.373  23.350  1.00  1.36           C  
ATOM   2233  CG2 ILE A 150       6.085  21.520  24.124  1.00  1.36           C  
ATOM   2234  CD1 ILE A 150       3.985  22.212  22.145  1.00  1.36           C  
ATOM   2235  H   ILE A 150       3.526  18.585  22.873  1.00  1.36           H  
ATOM   2236  HA  ILE A 150       5.461  20.445  21.639  1.00  1.36           H  
ATOM   2237  HB  ILE A 150       4.705  19.929  24.511  1.00  1.36           H  
ATOM   2238 1HG1 ILE A 150       2.947  20.681  23.151  1.00  1.36           H  
ATOM   2239 2HG1 ILE A 150       3.489  21.990  24.186  1.00  1.36           H  
ATOM   2240 1HG2 ILE A 150       5.768  22.092  24.992  1.00  1.36           H  
ATOM   2241 2HG2 ILE A 150       6.961  20.920  24.375  1.00  1.36           H  
ATOM   2242 3HG2 ILE A 150       6.329  22.202  23.334  1.00  1.36           H  
ATOM   2243 1HD1 ILE A 150       3.106  22.716  21.919  1.00  1.36           H  
ATOM   2244 2HD1 ILE A 150       4.784  22.925  22.334  1.00  1.36           H  
ATOM   2245 3HD1 ILE A 150       4.252  21.583  21.310  1.00  1.36           H  
ATOM   2246  N   GLU A 151       6.439  17.849  23.377  1.00  1.67           N  
ATOM   2247  CA  GLU A 151       7.614  17.060  23.688  1.00  1.67           C  
ATOM   2248  C   GLU A 151       7.318  15.555  23.648  1.00  1.67           C  
ATOM   2249  O   GLU A 151       6.180  15.134  23.892  1.00  1.67           O  
ATOM   2250  CB  GLU A 151       8.098  17.446  25.085  1.00  1.67           C  
ATOM   2251  CG  GLU A 151       7.103  17.119  26.148  1.00  1.67           C  
ATOM   2252  CD  GLU A 151       7.526  17.521  27.495  1.00  1.67           C  
ATOM   2253  OE1 GLU A 151       8.591  18.084  27.627  1.00  1.67           O  
ATOM   2254  OE2 GLU A 151       6.765  17.300  28.418  1.00  1.67           O  
ATOM   2255  H   GLU A 151       5.528  17.547  23.676  1.00  1.67           H  
ATOM   2256  HA  GLU A 151       8.373  17.313  22.955  1.00  1.67           H  
ATOM   2257 1HB  GLU A 151       9.019  16.926  25.330  1.00  1.67           H  
ATOM   2258 2HB  GLU A 151       8.299  18.516  25.123  1.00  1.67           H  
ATOM   2259 1HG  GLU A 151       6.156  17.599  25.910  1.00  1.67           H  
ATOM   2260 2HG  GLU A 151       6.957  16.058  26.132  1.00  1.67           H  
ATOM   2261  N   PRO A 152       8.318  14.721  23.334  1.00  2.08           N  
ATOM   2262  CA  PRO A 152       8.255  13.282  23.383  1.00  2.08           C  
ATOM   2263  C   PRO A 152       8.310  12.810  24.825  1.00  2.08           C  
ATOM   2264  O   PRO A 152       8.782  13.551  25.687  1.00  2.08           O  
ATOM   2265  CB  PRO A 152       9.501  12.862  22.601  1.00  2.08           C  
ATOM   2266  CG  PRO A 152      10.478  13.985  22.822  1.00  2.08           C  
ATOM   2267  CD  PRO A 152       9.626  15.243  22.861  1.00  2.08           C  
ATOM   2268  HA  PRO A 152       7.329  12.975  22.877  1.00  2.08           H  
ATOM   2269 1HB  PRO A 152       9.877  11.900  22.993  1.00  2.08           H  
ATOM   2270 2HB  PRO A 152       9.256  12.702  21.544  1.00  2.08           H  
ATOM   2271 1HG  PRO A 152      11.022  13.814  23.765  1.00  2.08           H  
ATOM   2272 2HG  PRO A 152      11.232  13.996  22.020  1.00  2.08           H  
ATOM   2273 1HD  PRO A 152      10.073  15.942  23.572  1.00  2.08           H  
ATOM   2274 2HD  PRO A 152       9.532  15.672  21.851  1.00  2.08           H  
ATOM   2275  N   PRO A 153       7.845  11.599  25.118  1.00  2.55           N  
ATOM   2276  CA  PRO A 153       8.030  10.903  26.372  1.00  2.55           C  
ATOM   2277  C   PRO A 153       9.495  10.503  26.374  1.00  2.55           C  
ATOM   2278  O   PRO A 153      10.093  10.454  25.296  1.00  2.55           O  
ATOM   2279  CB  PRO A 153       7.044   9.747  26.257  1.00  2.55           C  
ATOM   2280  CG  PRO A 153       6.950   9.498  24.756  1.00  2.55           C  
ATOM   2281  CD  PRO A 153       7.069  10.851  24.118  1.00  2.55           C  
ATOM   2282  HA  PRO A 153       7.794  11.575  27.212  1.00  2.55           H  
ATOM   2283 1HB  PRO A 153       7.407   8.887  26.820  1.00  2.55           H  
ATOM   2284 2HB  PRO A 153       6.081  10.032  26.706  1.00  2.55           H  
ATOM   2285 1HG  PRO A 153       7.745   8.809  24.438  1.00  2.55           H  
ATOM   2286 2HG  PRO A 153       6.010   9.013  24.494  1.00  2.55           H  
ATOM   2287 1HD  PRO A 153       7.614  10.740  23.175  1.00  2.55           H  
ATOM   2288 2HD  PRO A 153       6.071  11.304  23.981  1.00  2.55           H  
ATOM   2289  N   ASP A 154      10.093  10.223  27.529  1.00  3.00           N  
ATOM   2290  CA  ASP A 154      11.517   9.888  27.480  1.00  3.00           C  
ATOM   2291  C   ASP A 154      12.011   8.651  28.244  1.00  3.00           C  
ATOM   2292  O   ASP A 154      12.193   7.582  27.658  1.00  3.00           O  
ATOM   2293  CB  ASP A 154      12.331  11.162  27.837  1.00  3.00           C  
ATOM   2294  CG  ASP A 154      12.099  11.833  29.274  1.00  3.00           C  
ATOM   2295  OD1 ASP A 154      11.624  11.175  30.188  1.00  3.00           O  
ATOM   2296  OD2 ASP A 154      12.404  12.989  29.405  1.00  3.00           O  
ATOM   2297  H   ASP A 154       9.591  10.253  28.404  1.00  3.00           H  
ATOM   2298  HA  ASP A 154      11.755   9.685  26.437  1.00  3.00           H  
ATOM   2299 1HB  ASP A 154      13.394  10.923  27.757  1.00  3.00           H  
ATOM   2300 2HB  ASP A 154      12.127  11.923  27.079  1.00  3.00           H  
ATOM   2301  N   THR A 155      12.270   8.785  29.530  1.00  3.32           N  
ATOM   2302  CA  THR A 155      13.027   7.805  30.302  1.00  3.32           C  
ATOM   2303  C   THR A 155      12.302   6.544  30.768  1.00  3.32           C  
ATOM   2304  O   THR A 155      12.379   6.153  31.935  1.00  3.32           O  
ATOM   2305  CB  THR A 155      13.644   8.549  31.496  1.00  3.32           C  
ATOM   2306  OG1 THR A 155      12.613   9.300  32.172  1.00  3.32           O  
ATOM   2307  CG2 THR A 155      14.731   9.495  31.015  1.00  3.32           C  
ATOM   2308  H   THR A 155      11.987   9.640  29.987  1.00  3.32           H  
ATOM   2309  HA  THR A 155      13.853   7.478  29.671  1.00  3.32           H  
ATOM   2310  HB  THR A 155      14.069   7.829  32.190  1.00  3.32           H  
ATOM   2311  HG1 THR A 155      12.217   9.966  31.531  1.00  3.32           H  
ATOM   2312 1HG2 THR A 155      15.162  10.020  31.866  1.00  3.32           H  
ATOM   2313 2HG2 THR A 155      15.508   8.925  30.507  1.00  3.32           H  
ATOM   2314 3HG2 THR A 155      14.303  10.218  30.325  1.00  3.32           H  
ATOM   2315  N   GLY A 156      11.664   5.878  29.811  1.00  3.44           N  
ATOM   2316  CA  GLY A 156      11.005   4.595  29.993  1.00  3.44           C  
ATOM   2317  C   GLY A 156       9.827   4.626  30.958  1.00  3.44           C  
ATOM   2318  O   GLY A 156       9.370   5.688  31.392  1.00  3.44           O  
ATOM   2319  H   GLY A 156      11.692   6.306  28.890  1.00  3.44           H  
ATOM   2320 1HA  GLY A 156      10.661   4.239  29.023  1.00  3.44           H  
ATOM   2321 2HA  GLY A 156      11.736   3.871  30.349  1.00  3.44           H  
ATOM   2322  N   VAL A 157       9.338   3.424  31.249  1.00  3.34           N  
ATOM   2323  CA  VAL A 157       8.252   3.149  32.180  1.00  3.34           C  
ATOM   2324  C   VAL A 157       8.632   2.015  33.129  1.00  3.34           C  
ATOM   2325  O   VAL A 157       8.924   0.907  32.679  1.00  3.34           O  
ATOM   2326  CB  VAL A 157       6.972   2.776  31.422  1.00  3.34           C  
ATOM   2327  CG1 VAL A 157       5.932   2.416  32.381  1.00  3.34           C  
ATOM   2328  CG2 VAL A 157       6.475   3.961  30.575  1.00  3.34           C  
ATOM   2329  H   VAL A 157       9.787   2.630  30.818  1.00  3.34           H  
ATOM   2330  HA  VAL A 157       8.064   4.050  32.767  1.00  3.34           H  
ATOM   2331  HB  VAL A 157       7.170   1.923  30.800  1.00  3.34           H  
ATOM   2332 1HG1 VAL A 157       5.049   2.139  31.881  1.00  3.34           H  
ATOM   2333 2HG1 VAL A 157       6.270   1.600  32.944  1.00  3.34           H  
ATOM   2334 3HG1 VAL A 157       5.736   3.253  33.025  1.00  3.34           H  
ATOM   2335 1HG2 VAL A 157       5.560   3.683  30.052  1.00  3.34           H  
ATOM   2336 2HG2 VAL A 157       6.270   4.814  31.226  1.00  3.34           H  
ATOM   2337 3HG2 VAL A 157       7.227   4.246  29.851  1.00  3.34           H  
ATOM   2338  N   LEU A 158       8.528   2.245  34.435  1.00  3.12           N  
ATOM   2339  CA  LEU A 158       8.901   1.228  35.425  1.00  3.12           C  
ATOM   2340  C   LEU A 158       8.054  -0.040  35.334  1.00  3.12           C  
ATOM   2341  O   LEU A 158       8.532  -1.143  35.596  1.00  3.12           O  
ATOM   2342  CB  LEU A 158       8.774   1.816  36.829  1.00  3.12           C  
ATOM   2343  CG  LEU A 158       9.780   2.919  37.163  1.00  3.12           C  
ATOM   2344  CD1 LEU A 158       9.446   3.513  38.522  1.00  3.12           C  
ATOM   2345  CD2 LEU A 158      11.183   2.339  37.145  1.00  3.12           C  
ATOM   2346  H   LEU A 158       8.245   3.163  34.748  1.00  3.12           H  
ATOM   2347  HA  LEU A 158       9.940   0.953  35.252  1.00  3.12           H  
ATOM   2348 1HB  LEU A 158       7.772   2.227  36.947  1.00  3.12           H  
ATOM   2349 2HB  LEU A 158       8.904   1.013  37.554  1.00  3.12           H  
ATOM   2350  HG  LEU A 158       9.709   3.714  36.420  1.00  3.12           H  
ATOM   2351 1HD1 LEU A 158      10.157   4.306  38.756  1.00  3.12           H  
ATOM   2352 2HD1 LEU A 158       8.437   3.925  38.503  1.00  3.12           H  
ATOM   2353 3HD1 LEU A 158       9.506   2.737  39.285  1.00  3.12           H  
ATOM   2354 1HD2 LEU A 158      11.903   3.124  37.376  1.00  3.12           H  
ATOM   2355 2HD2 LEU A 158      11.259   1.546  37.889  1.00  3.12           H  
ATOM   2356 3HD2 LEU A 158      11.396   1.930  36.157  1.00  3.12           H  
ATOM   2357  N   SER A 159       6.790   0.127  34.967  1.00  2.85           N  
ATOM   2358  CA  SER A 159       5.846  -0.975  34.832  1.00  2.85           C  
ATOM   2359  C   SER A 159       5.929  -1.721  33.488  1.00  2.85           C  
ATOM   2360  O   SER A 159       5.199  -2.689  33.286  1.00  2.85           O  
ATOM   2361  CB  SER A 159       4.429  -0.490  35.076  1.00  2.85           C  
ATOM   2362  OG  SER A 159       4.005   0.412  34.095  1.00  2.85           O  
ATOM   2363  H   SER A 159       6.473   1.065  34.775  1.00  2.85           H  
ATOM   2364  HA  SER A 159       6.074  -1.697  35.618  1.00  2.85           H  
ATOM   2365 1HB  SER A 159       3.759  -1.350  35.090  1.00  2.85           H  
ATOM   2366 2HB  SER A 159       4.371  -0.015  36.054  1.00  2.85           H  
ATOM   2367  HG  SER A 159       4.515   1.217  34.245  1.00  2.85           H  
ATOM   2368  N   GLY A 160       6.766  -1.256  32.541  1.00  2.59           N  
ATOM   2369  CA  GLY A 160       6.884  -1.926  31.237  1.00  2.59           C  
ATOM   2370  C   GLY A 160       5.953  -1.452  30.099  1.00  2.59           C  
ATOM   2371  O   GLY A 160       6.114  -1.892  28.962  1.00  2.59           O  
ATOM   2372  H   GLY A 160       7.380  -0.464  32.732  1.00  2.59           H  
ATOM   2373 1HA  GLY A 160       7.916  -1.825  30.902  1.00  2.59           H  
ATOM   2374 2HA  GLY A 160       6.727  -2.992  31.388  1.00  2.59           H  
ATOM   2375  N   PHE A 161       5.031  -0.520  30.374  1.00  2.38           N  
ATOM   2376  CA  PHE A 161       4.089   0.007  29.360  1.00  2.38           C  
ATOM   2377  C   PHE A 161       4.793   0.675  28.170  1.00  2.38           C  
ATOM   2378  O   PHE A 161       4.281   0.704  27.062  1.00  2.38           O  
ATOM   2379  CB  PHE A 161       3.110   0.998  30.009  1.00  2.38           C  
ATOM   2380  CG  PHE A 161       2.000   1.502  29.141  1.00  2.38           C  
ATOM   2381  CD1 PHE A 161       1.070   0.654  28.658  1.00  2.38           C  
ATOM   2382  CD2 PHE A 161       1.855   2.851  28.862  1.00  2.38           C  
ATOM   2383  CE1 PHE A 161       0.049   1.089  27.894  1.00  2.38           C  
ATOM   2384  CE2 PHE A 161       0.790   3.300  28.110  1.00  2.38           C  
ATOM   2385  CZ  PHE A 161      -0.105   2.410  27.620  1.00  2.38           C  
ATOM   2386  H   PHE A 161       4.954  -0.204  31.330  1.00  2.38           H  
ATOM   2387  HA  PHE A 161       3.511  -0.830  28.993  1.00  2.38           H  
ATOM   2388 1HB  PHE A 161       2.675   0.550  30.904  1.00  2.38           H  
ATOM   2389 2HB  PHE A 161       3.658   1.860  30.309  1.00  2.38           H  
ATOM   2390  HD1 PHE A 161       1.150  -0.387  28.876  1.00  2.38           H  
ATOM   2391  HD2 PHE A 161       2.583   3.557  29.246  1.00  2.38           H  
ATOM   2392  HE1 PHE A 161      -0.671   0.366  27.509  1.00  2.38           H  
ATOM   2393  HE2 PHE A 161       0.663   4.352  27.899  1.00  2.38           H  
ATOM   2394  HZ  PHE A 161      -0.942   2.746  27.012  1.00  2.38           H  
ATOM   2395  N   SER A 162       5.977   1.192  28.448  1.00  2.20           N  
ATOM   2396  CA  SER A 162       6.922   1.966  27.636  1.00  2.20           C  
ATOM   2397  C   SER A 162       6.501   3.344  27.193  1.00  2.20           C  
ATOM   2398  O   SER A 162       5.341   3.756  27.256  1.00  2.20           O  
ATOM   2399  CB  SER A 162       7.287   1.221  26.362  1.00  2.20           C  
ATOM   2400  OG  SER A 162       8.101   2.048  25.534  1.00  2.20           O  
ATOM   2401  H   SER A 162       6.267   1.038  29.401  1.00  2.20           H  
ATOM   2402  HA  SER A 162       7.829   2.079  28.228  1.00  2.20           H  
ATOM   2403 1HB  SER A 162       7.829   0.313  26.619  1.00  2.20           H  
ATOM   2404 2HB  SER A 162       6.406   0.926  25.820  1.00  2.20           H  
ATOM   2405  HG  SER A 162       8.363   1.487  24.791  1.00  2.20           H  
ATOM   2406  N   LYS A 163       7.499   4.037  26.649  1.00  2.04           N  
ATOM   2407  CA  LYS A 163       7.375   5.441  26.306  1.00  2.04           C  
ATOM   2408  C   LYS A 163       6.583   5.618  25.042  1.00  2.04           C  
ATOM   2409  O   LYS A 163       5.935   6.648  24.837  1.00  2.04           O  
ATOM   2410  CB  LYS A 163       8.763   6.077  26.151  1.00  2.04           C  
ATOM   2411  CG  LYS A 163       9.524   5.642  24.912  1.00  2.04           C  
ATOM   2412  CD  LYS A 163      10.893   6.290  24.832  1.00  2.04           C  
ATOM   2413  CE  LYS A 163      11.601   5.898  23.540  1.00  2.04           C  
ATOM   2414  NZ  LYS A 163      12.965   6.488  23.444  1.00  2.04           N  
ATOM   2415  H   LYS A 163       8.388   3.566  26.532  1.00  2.04           H  
ATOM   2416  HA  LYS A 163       6.852   5.948  27.113  1.00  2.04           H  
ATOM   2417 1HB  LYS A 163       8.683   7.150  26.110  1.00  2.04           H  
ATOM   2418 2HB  LYS A 163       9.376   5.834  27.021  1.00  2.04           H  
ATOM   2419 1HG  LYS A 163       9.638   4.556  24.909  1.00  2.04           H  
ATOM   2420 2HG  LYS A 163       8.964   5.937  24.030  1.00  2.04           H  
ATOM   2421 1HD  LYS A 163      10.785   7.381  24.878  1.00  2.04           H  
ATOM   2422 2HD  LYS A 163      11.497   5.971  25.682  1.00  2.04           H  
ATOM   2423 1HE  LYS A 163      11.679   4.813  23.495  1.00  2.04           H  
ATOM   2424 2HE  LYS A 163      11.006   6.244  22.695  1.00  2.04           H  
ATOM   2425 1HZ  LYS A 163      13.396   6.205  22.575  1.00  2.04           H  
ATOM   2426 2HZ  LYS A 163      12.898   7.496  23.475  1.00  2.04           H  
ATOM   2427 3HZ  LYS A 163      13.528   6.164  24.218  1.00  2.04           H  
ATOM   2428  N   ILE A 164       6.534   4.558  24.234  1.00  1.89           N  
ATOM   2429  CA  ILE A 164       5.881   4.691  22.937  1.00  1.89           C  
ATOM   2430  C   ILE A 164       4.388   4.442  23.063  1.00  1.89           C  
ATOM   2431  O   ILE A 164       3.656   4.519  22.080  1.00  1.89           O  
ATOM   2432  CB  ILE A 164       6.479   3.766  21.865  1.00  1.89           C  
ATOM   2433  CG1 ILE A 164       6.215   2.349  22.201  1.00  1.89           C  
ATOM   2434  CG2 ILE A 164       7.979   4.012  21.753  1.00  1.89           C  
ATOM   2435  CD1 ILE A 164       6.566   1.386  21.100  1.00  1.89           C  
ATOM   2436  H   ILE A 164       7.026   3.702  24.517  1.00  1.89           H  
ATOM   2437  HA  ILE A 164       6.020   5.712  22.589  1.00  1.89           H  
ATOM   2438  HB  ILE A 164       6.001   3.976  20.907  1.00  1.89           H  
ATOM   2439 1HG1 ILE A 164       6.760   2.085  23.104  1.00  1.89           H  
ATOM   2440 2HG1 ILE A 164       5.169   2.262  22.391  1.00  1.89           H  
ATOM   2441 1HG2 ILE A 164       8.399   3.365  20.982  1.00  1.89           H  
ATOM   2442 2HG2 ILE A 164       8.156   5.055  21.488  1.00  1.89           H  
ATOM   2443 3HG2 ILE A 164       8.455   3.792  22.706  1.00  1.89           H  
ATOM   2444 1HD1 ILE A 164       6.320   0.373  21.411  1.00  1.89           H  
ATOM   2445 2HD1 ILE A 164       5.996   1.638  20.205  1.00  1.89           H  
ATOM   2446 3HD1 ILE A 164       7.630   1.452  20.886  1.00  1.89           H  
ATOM   2447  N   TYR A 165       3.939   4.168  24.280  1.00  1.75           N  
ATOM   2448  CA  TYR A 165       2.532   4.028  24.551  1.00  1.75           C  
ATOM   2449  C   TYR A 165       2.143   5.138  25.537  1.00  1.75           C  
ATOM   2450  O   TYR A 165       1.107   5.786  25.383  1.00  1.75           O  
ATOM   2451  CB  TYR A 165       2.237   2.633  25.082  1.00  1.75           C  
ATOM   2452  CG  TYR A 165       2.522   1.491  24.116  1.00  1.75           C  
ATOM   2453  CD1 TYR A 165       3.728   0.859  24.098  1.00  1.75           C  
ATOM   2454  CD2 TYR A 165       1.535   1.056  23.288  1.00  1.75           C  
ATOM   2455  CE1 TYR A 165       3.956  -0.200  23.231  1.00  1.75           C  
ATOM   2456  CE2 TYR A 165       1.738   0.009  22.415  1.00  1.75           C  
ATOM   2457  CZ  TYR A 165       2.951  -0.619  22.377  1.00  1.75           C  
ATOM   2458  OH  TYR A 165       3.171  -1.682  21.506  1.00  1.75           O  
ATOM   2459  H   TYR A 165       4.585   4.078  25.062  1.00  1.75           H  
ATOM   2460  HA  TYR A 165       1.971   4.185  23.631  1.00  1.75           H  
ATOM   2461 1HB  TYR A 165       2.804   2.462  25.994  1.00  1.75           H  
ATOM   2462 2HB  TYR A 165       1.201   2.577  25.319  1.00  1.75           H  
ATOM   2463  HD1 TYR A 165       4.505   1.192  24.759  1.00  1.75           H  
ATOM   2464  HD2 TYR A 165       0.591   1.536  23.336  1.00  1.75           H  
ATOM   2465  HE1 TYR A 165       4.925  -0.694  23.224  1.00  1.75           H  
ATOM   2466  HE2 TYR A 165       0.931  -0.327  21.766  1.00  1.75           H  
ATOM   2467  HH  TYR A 165       2.398  -1.804  20.911  1.00  1.75           H  
ATOM   2468  N   CYS A 166       3.023   5.411  26.512  1.00  1.60           N  
ATOM   2469  CA  CYS A 166       2.793   6.415  27.554  1.00  1.60           C  
ATOM   2470  C   CYS A 166       2.506   7.799  26.997  1.00  1.60           C  
ATOM   2471  O   CYS A 166       1.588   8.485  27.435  1.00  1.60           O  
ATOM   2472  CB  CYS A 166       4.010   6.517  28.463  1.00  1.60           C  
ATOM   2473  SG  CYS A 166       3.821   7.678  29.808  1.00  1.60           S  
ATOM   2474  H   CYS A 166       3.873   4.857  26.593  1.00  1.60           H  
ATOM   2475  HA  CYS A 166       1.944   6.110  28.159  1.00  1.60           H  
ATOM   2476 1HB  CYS A 166       4.233   5.537  28.878  1.00  1.60           H  
ATOM   2477 2HB  CYS A 166       4.866   6.824  27.876  1.00  1.60           H  
ATOM   2478  HG  CYS A 166       2.617   7.227  30.202  1.00  1.60           H  
ATOM   2479  N   GLY A 167       3.308   8.240  26.036  1.00  1.46           N  
ATOM   2480  CA  GLY A 167       3.131   9.580  25.491  1.00  1.46           C  
ATOM   2481  C   GLY A 167       2.204   9.650  24.278  1.00  1.46           C  
ATOM   2482  O   GLY A 167       2.229  10.654  23.557  1.00  1.46           O  
ATOM   2483  H   GLY A 167       4.069   7.653  25.685  1.00  1.46           H  
ATOM   2484 1HA  GLY A 167       2.744  10.231  26.274  1.00  1.46           H  
ATOM   2485 2HA  GLY A 167       4.097   9.986  25.218  1.00  1.46           H  
ATOM   2486  N   HIS A 168       1.429   8.590  24.005  1.00  1.34           N  
ATOM   2487  CA  HIS A 168       0.610   8.541  22.792  1.00  1.34           C  
ATOM   2488  C   HIS A 168      -0.888   8.467  23.077  1.00  1.34           C  
ATOM   2489  O   HIS A 168      -1.331   7.942  24.096  1.00  1.34           O  
ATOM   2490  CB  HIS A 168       1.090   7.381  21.920  1.00  1.34           C  
ATOM   2491  CG  HIS A 168       2.512   7.622  21.434  1.00  1.34           C  
ATOM   2492  ND1 HIS A 168       2.822   7.994  20.140  1.00  1.34           N  
ATOM   2493  CD2 HIS A 168       3.690   7.587  22.101  1.00  1.34           C  
ATOM   2494  CE1 HIS A 168       4.128   8.162  20.040  1.00  1.34           C  
ATOM   2495  NE2 HIS A 168       4.676   7.928  21.210  1.00  1.34           N  
ATOM   2496  H   HIS A 168       1.413   7.782  24.631  1.00  1.34           H  
ATOM   2497  HA  HIS A 168       0.774   9.446  22.216  1.00  1.34           H  
ATOM   2498 1HB  HIS A 168       1.063   6.445  22.488  1.00  1.34           H  
ATOM   2499 2HB  HIS A 168       0.436   7.265  21.054  1.00  1.34           H  
ATOM   2500  HD1 HIS A 168       2.189   8.113  19.347  1.00  1.34           H  
ATOM   2501  HD2 HIS A 168       3.945   7.363  23.137  1.00  1.34           H  
ATOM   2502  HE1 HIS A 168       4.576   8.455  19.116  1.00  1.34           H  
ATOM   2503  N   ILE A 169      -1.661   9.051  22.166  1.00  1.25           N  
ATOM   2504  CA  ILE A 169      -3.113   9.094  22.266  1.00  1.25           C  
ATOM   2505  C   ILE A 169      -3.851   8.417  21.096  1.00  1.25           C  
ATOM   2506  O   ILE A 169      -5.076   8.498  20.988  1.00  1.25           O  
ATOM   2507  CB  ILE A 169      -3.553  10.555  22.408  1.00  1.25           C  
ATOM   2508  CG1 ILE A 169      -2.948  11.383  21.323  1.00  1.25           C  
ATOM   2509  CG2 ILE A 169      -3.247  11.119  23.784  1.00  1.25           C  
ATOM   2510  CD1 ILE A 169      -3.614  11.195  20.022  1.00  1.25           C  
ATOM   2511  H   ILE A 169      -1.220   9.479  21.363  1.00  1.25           H  
ATOM   2512  HA  ILE A 169      -3.402   8.577  23.180  1.00  1.25           H  
ATOM   2513  HB  ILE A 169      -4.585  10.603  22.257  1.00  1.25           H  
ATOM   2514 1HG1 ILE A 169      -3.004  12.416  21.611  1.00  1.25           H  
ATOM   2515 2HG1 ILE A 169      -1.905  11.120  21.196  1.00  1.25           H  
ATOM   2516 1HG2 ILE A 169      -3.605  12.148  23.847  1.00  1.25           H  
ATOM   2517 2HG2 ILE A 169      -3.754  10.513  24.536  1.00  1.25           H  
ATOM   2518 3HG2 ILE A 169      -2.178  11.100  23.961  1.00  1.25           H  
ATOM   2519 1HD1 ILE A 169      -3.159  11.823  19.285  1.00  1.25           H  
ATOM   2520 2HD1 ILE A 169      -3.522  10.201  19.728  1.00  1.25           H  
ATOM   2521 3HD1 ILE A 169      -4.667  11.440  20.099  1.00  1.25           H  
ATOM   2522  N   SER A 170      -3.120   7.749  20.222  1.00  1.19           N  
ATOM   2523  CA  SER A 170      -3.760   7.119  19.077  1.00  1.19           C  
ATOM   2524  C   SER A 170      -2.998   5.901  18.653  1.00  1.19           C  
ATOM   2525  O   SER A 170      -1.770   5.884  18.693  1.00  1.19           O  
ATOM   2526  CB  SER A 170      -3.901   8.086  17.921  1.00  1.19           C  
ATOM   2527  OG  SER A 170      -4.457   7.451  16.821  1.00  1.19           O  
ATOM   2528  H   SER A 170      -2.123   7.678  20.348  1.00  1.19           H  
ATOM   2529  HA  SER A 170      -4.757   6.794  19.364  1.00  1.19           H  
ATOM   2530 1HB  SER A 170      -4.555   8.907  18.208  1.00  1.19           H  
ATOM   2531 2HB  SER A 170      -2.944   8.498  17.666  1.00  1.19           H  
ATOM   2532  HG  SER A 170      -4.764   8.150  16.228  1.00  1.19           H  
ATOM   2533  N   TRP A 171      -3.768   4.877  18.321  1.00  1.15           N  
ATOM   2534  CA  TRP A 171      -3.327   3.561  17.898  1.00  1.15           C  
ATOM   2535  C   TRP A 171      -3.931   3.105  16.584  1.00  1.15           C  
ATOM   2536  O   TRP A 171      -5.138   3.198  16.388  1.00  1.15           O  
ATOM   2537  CB  TRP A 171      -3.677   2.562  19.003  1.00  1.15           C  
ATOM   2538  CG  TRP A 171      -2.759   2.586  20.167  1.00  1.15           C  
ATOM   2539  CD1 TRP A 171      -1.771   1.694  20.346  1.00  1.15           C  
ATOM   2540  CD2 TRP A 171      -2.666   3.507  21.283  1.00  1.15           C  
ATOM   2541  NE1 TRP A 171      -1.071   1.983  21.453  1.00  1.15           N  
ATOM   2542  CE2 TRP A 171      -1.587   3.094  22.041  1.00  1.15           C  
ATOM   2543  CE3 TRP A 171      -3.385   4.630  21.682  1.00  1.15           C  
ATOM   2544  CZ2 TRP A 171      -1.187   3.767  23.175  1.00  1.15           C  
ATOM   2545  CZ3 TRP A 171      -2.975   5.297  22.818  1.00  1.15           C  
ATOM   2546  CH2 TRP A 171      -1.894   4.870  23.536  1.00  1.15           C  
ATOM   2547  H   TRP A 171      -4.762   5.049  18.333  1.00  1.15           H  
ATOM   2548  HA  TRP A 171      -2.253   3.584  17.766  1.00  1.15           H  
ATOM   2549 1HB  TRP A 171      -4.685   2.764  19.364  1.00  1.15           H  
ATOM   2550 2HB  TRP A 171      -3.685   1.599  18.603  1.00  1.15           H  
ATOM   2551  HD1 TRP A 171      -1.566   0.865  19.682  1.00  1.15           H  
ATOM   2552  HE1 TRP A 171      -0.282   1.455  21.776  1.00  1.15           H  
ATOM   2553  HE3 TRP A 171      -4.243   4.977  21.115  1.00  1.15           H  
ATOM   2554  HZ2 TRP A 171      -0.346   3.460  23.771  1.00  1.15           H  
ATOM   2555  HZ3 TRP A 171      -3.529   6.179  23.131  1.00  1.15           H  
ATOM   2556  HH2 TRP A 171      -1.583   5.422  24.428  1.00  1.15           H  
ATOM   2557  N   SER A 172      -3.094   2.551  15.707  1.00  1.13           N  
ATOM   2558  CA  SER A 172      -3.550   2.051  14.410  1.00  1.13           C  
ATOM   2559  C   SER A 172      -4.147   0.641  14.527  1.00  1.13           C  
ATOM   2560  O   SER A 172      -4.821   0.144  13.624  1.00  1.13           O  
ATOM   2561  CB  SER A 172      -2.399   2.110  13.432  1.00  1.13           C  
ATOM   2562  OG  SER A 172      -1.363   1.249  13.816  1.00  1.13           O  
ATOM   2563  H   SER A 172      -2.107   2.458  15.951  1.00  1.13           H  
ATOM   2564  HA  SER A 172      -4.333   2.720  14.048  1.00  1.13           H  
ATOM   2565 1HB  SER A 172      -2.750   1.843  12.437  1.00  1.13           H  
ATOM   2566 2HB  SER A 172      -2.024   3.132  13.385  1.00  1.13           H  
ATOM   2567  HG  SER A 172      -1.162   1.481  14.752  1.00  1.13           H  
ATOM   2568  N   SER A 173      -3.892   0.027  15.672  1.00  1.14           N  
ATOM   2569  CA  SER A 173      -4.396  -1.281  16.070  1.00  1.14           C  
ATOM   2570  C   SER A 173      -4.225  -1.219  17.564  1.00  1.14           C  
ATOM   2571  O   SER A 173      -3.302  -0.544  18.003  1.00  1.14           O  
ATOM   2572  CB  SER A 173      -3.545  -2.424  15.569  1.00  1.14           C  
ATOM   2573  OG  SER A 173      -2.339  -2.497  16.316  1.00  1.14           O  
ATOM   2574  H   SER A 173      -3.312   0.535  16.319  1.00  1.14           H  
ATOM   2575  HA  SER A 173      -5.438  -1.383  15.780  1.00  1.14           H  
ATOM   2576 1HB  SER A 173      -4.077  -3.366  15.616  1.00  1.14           H  
ATOM   2577 2HB  SER A 173      -3.302  -2.244  14.523  1.00  1.14           H  
ATOM   2578  HG  SER A 173      -1.745  -3.062  15.795  1.00  1.14           H  
ATOM   2579  N   PRO A 174      -4.866  -2.048  18.374  1.00  1.16           N  
ATOM   2580  CA  PRO A 174      -4.734  -2.014  19.816  1.00  1.16           C  
ATOM   2581  C   PRO A 174      -3.291  -2.119  20.347  1.00  1.16           C  
ATOM   2582  O   PRO A 174      -3.070  -1.851  21.528  1.00  1.16           O  
ATOM   2583  CB  PRO A 174      -5.580  -3.219  20.246  1.00  1.16           C  
ATOM   2584  CG  PRO A 174      -6.582  -3.407  19.129  1.00  1.16           C  
ATOM   2585  CD  PRO A 174      -5.823  -3.058  17.870  1.00  1.16           C  
ATOM   2586  HA  PRO A 174      -5.188  -1.081  20.165  1.00  1.16           H  
ATOM   2587 1HB  PRO A 174      -4.934  -4.098  20.396  1.00  1.16           H  
ATOM   2588 2HB  PRO A 174      -6.059  -3.003  21.215  1.00  1.16           H  
ATOM   2589 1HG  PRO A 174      -6.958  -4.444  19.135  1.00  1.16           H  
ATOM   2590 2HG  PRO A 174      -7.454  -2.754  19.291  1.00  1.16           H  
ATOM   2591 1HD  PRO A 174      -5.295  -3.946  17.496  1.00  1.16           H  
ATOM   2592 2HD  PRO A 174      -6.526  -2.647  17.143  1.00  1.16           H  
ATOM   2593  N   THR A 175      -2.316  -2.574  19.532  1.00  1.19           N  
ATOM   2594  CA  THR A 175      -0.950  -2.701  20.047  1.00  1.19           C  
ATOM   2595  C   THR A 175       0.097  -1.882  19.270  1.00  1.19           C  
ATOM   2596  O   THR A 175       1.293  -1.942  19.584  1.00  1.19           O  
ATOM   2597  CB  THR A 175      -0.529  -4.178  20.102  1.00  1.19           C  
ATOM   2598  OG1 THR A 175      -0.586  -4.746  18.786  1.00  1.19           O  
ATOM   2599  CG2 THR A 175      -1.453  -4.969  21.050  1.00  1.19           C  
ATOM   2600  H   THR A 175      -2.484  -2.755  18.538  1.00  1.19           H  
ATOM   2601  HA  THR A 175      -0.938  -2.330  21.071  1.00  1.19           H  
ATOM   2602  HB  THR A 175       0.493  -4.241  20.470  1.00  1.19           H  
ATOM   2603  HG1 THR A 175      -0.134  -4.157  18.168  1.00  1.19           H  
ATOM   2604 1HG2 THR A 175      -1.136  -6.011  21.089  1.00  1.19           H  
ATOM   2605 2HG2 THR A 175      -1.399  -4.543  22.042  1.00  1.19           H  
ATOM   2606 3HG2 THR A 175      -2.477  -4.921  20.693  1.00  1.19           H  
ATOM   2607  N   THR A 176      -0.335  -1.130  18.254  1.00  1.22           N  
ATOM   2608  CA  THR A 176       0.603  -0.354  17.428  1.00  1.22           C  
ATOM   2609  C   THR A 176       0.298   1.165  17.393  1.00  1.22           C  
ATOM   2610  O   THR A 176      -0.525   1.612  16.579  1.00  1.22           O  
ATOM   2611  CB  THR A 176       0.660  -0.878  15.992  1.00  1.22           C  
ATOM   2612  OG1 THR A 176       1.063  -2.262  15.993  1.00  1.22           O  
ATOM   2613  CG2 THR A 176       1.642  -0.057  15.186  1.00  1.22           C  
ATOM   2614  H   THR A 176      -1.337  -1.083  18.062  1.00  1.22           H  
ATOM   2615  HA  THR A 176       1.589  -0.538  17.822  1.00  1.22           H  
ATOM   2616  HB  THR A 176      -0.332  -0.798  15.542  1.00  1.22           H  
ATOM   2617  HG1 THR A 176       2.001  -2.320  16.207  1.00  1.22           H  
ATOM   2618 1HG2 THR A 176       1.675  -0.428  14.163  1.00  1.22           H  
ATOM   2619 2HG2 THR A 176       1.328   0.990  15.183  1.00  1.22           H  
ATOM   2620 3HG2 THR A 176       2.632  -0.134  15.634  1.00  1.22           H  
ATOM   2621  N   PRO A 177       0.979   1.976  18.239  1.00  1.26           N  
ATOM   2622  CA  PRO A 177       0.749   3.398  18.461  1.00  1.26           C  
ATOM   2623  C   PRO A 177       1.136   4.243  17.257  1.00  1.26           C  
ATOM   2624  O   PRO A 177       2.069   3.914  16.523  1.00  1.26           O  
ATOM   2625  CB  PRO A 177       1.638   3.694  19.674  1.00  1.26           C  
ATOM   2626  CG  PRO A 177       2.738   2.670  19.620  1.00  1.26           C  
ATOM   2627  CD  PRO A 177       2.131   1.444  18.999  1.00  1.26           C  
ATOM   2628  HA  PRO A 177      -0.293   3.571  18.732  1.00  1.26           H  
ATOM   2629 1HB  PRO A 177       2.025   4.728  19.610  1.00  1.26           H  
ATOM   2630 2HB  PRO A 177       1.055   3.645  20.600  1.00  1.26           H  
ATOM   2631 1HG  PRO A 177       3.594   3.066  19.057  1.00  1.26           H  
ATOM   2632 2HG  PRO A 177       3.104   2.474  20.642  1.00  1.26           H  
ATOM   2633 1HD  PRO A 177       2.900   1.033  18.331  1.00  1.26           H  
ATOM   2634 2HD  PRO A 177       1.804   0.735  19.755  1.00  1.26           H  
ATOM   2635  N   VAL A 178       0.453   5.367  17.114  1.00  1.30           N  
ATOM   2636  CA  VAL A 178       0.708   6.358  16.079  1.00  1.30           C  
ATOM   2637  C   VAL A 178       1.735   7.409  16.551  1.00  1.30           C  
ATOM   2638  O   VAL A 178       1.546   7.987  17.627  1.00  1.30           O  
ATOM   2639  CB  VAL A 178      -0.599   7.060  15.710  1.00  1.30           C  
ATOM   2640  CG1 VAL A 178      -0.346   8.148  14.681  1.00  1.30           C  
ATOM   2641  CG2 VAL A 178      -1.591   6.026  15.198  1.00  1.30           C  
ATOM   2642  H   VAL A 178      -0.309   5.542  17.759  1.00  1.30           H  
ATOM   2643  HA  VAL A 178       1.029   5.825  15.197  1.00  1.30           H  
ATOM   2644  HB  VAL A 178      -1.004   7.534  16.594  1.00  1.30           H  
ATOM   2645 1HG1 VAL A 178      -1.286   8.647  14.444  1.00  1.30           H  
ATOM   2646 2HG1 VAL A 178       0.361   8.880  15.084  1.00  1.30           H  
ATOM   2647 3HG1 VAL A 178       0.066   7.707  13.780  1.00  1.30           H  
ATOM   2648 1HG2 VAL A 178      -2.540   6.512  14.955  1.00  1.30           H  
ATOM   2649 2HG2 VAL A 178      -1.192   5.542  14.311  1.00  1.30           H  
ATOM   2650 3HG2 VAL A 178      -1.758   5.284  15.967  1.00  1.30           H  
ATOM   2651  N   PRO A 179       2.831   7.653  15.791  1.00  1.33           N  
ATOM   2652  CA  PRO A 179       3.888   8.620  16.069  1.00  1.33           C  
ATOM   2653  C   PRO A 179       3.368  10.040  16.273  1.00  1.33           C  
ATOM   2654  O   PRO A 179       2.453  10.478  15.578  1.00  1.33           O  
ATOM   2655  CB  PRO A 179       4.738   8.553  14.795  1.00  1.33           C  
ATOM   2656  CG  PRO A 179       4.541   7.161  14.278  1.00  1.33           C  
ATOM   2657  CD  PRO A 179       3.103   6.827  14.583  1.00  1.33           C  
ATOM   2658  HA  PRO A 179       4.469   8.282  16.928  1.00  1.33           H  
ATOM   2659 1HB  PRO A 179       4.402   9.318  14.089  1.00  1.33           H  
ATOM   2660 2HB  PRO A 179       5.789   8.778  15.033  1.00  1.33           H  
ATOM   2661 1HG  PRO A 179       4.763   7.126  13.201  1.00  1.33           H  
ATOM   2662 2HG  PRO A 179       5.243   6.471  14.769  1.00  1.33           H  
ATOM   2663 1HD  PRO A 179       2.444   7.101  13.750  1.00  1.33           H  
ATOM   2664 2HD  PRO A 179       3.088   5.748  14.816  1.00  1.33           H  
ATOM   2665  N   ARG A 180       3.985  10.746  17.224  1.00  1.35           N  
ATOM   2666  CA  ARG A 180       3.622  12.119  17.568  1.00  1.35           C  
ATOM   2667  C   ARG A 180       4.585  13.142  16.968  1.00  1.35           C  
ATOM   2668  O   ARG A 180       5.807  12.968  17.023  1.00  1.35           O  
ATOM   2669  CB  ARG A 180       3.587  12.289  19.088  1.00  1.35           C  
ATOM   2670  CG  ARG A 180       3.125  13.658  19.571  1.00  1.35           C  
ATOM   2671  CD  ARG A 180       3.100  13.787  21.065  1.00  1.35           C  
ATOM   2672  NE  ARG A 180       2.179  12.877  21.756  1.00  1.35           N  
ATOM   2673  CZ  ARG A 180       0.857  13.053  21.881  1.00  1.35           C  
ATOM   2674  NH1 ARG A 180       0.246  14.045  21.312  1.00  1.35           N  
ATOM   2675  NH2 ARG A 180       0.207  12.205  22.610  1.00  1.35           N  
ATOM   2676  H   ARG A 180       4.733  10.312  17.741  1.00  1.35           H  
ATOM   2677  HA  ARG A 180       2.630  12.314  17.174  1.00  1.35           H  
ATOM   2678 1HB  ARG A 180       2.924  11.543  19.524  1.00  1.35           H  
ATOM   2679 2HB  ARG A 180       4.582  12.119  19.495  1.00  1.35           H  
ATOM   2680 1HG  ARG A 180       3.822  14.415  19.206  1.00  1.35           H  
ATOM   2681 2HG  ARG A 180       2.142  13.890  19.190  1.00  1.35           H  
ATOM   2682 1HD  ARG A 180       4.104  13.608  21.454  1.00  1.35           H  
ATOM   2683 2HD  ARG A 180       2.809  14.787  21.313  1.00  1.35           H  
ATOM   2684  HE  ARG A 180       2.563  12.074  22.269  1.00  1.35           H  
ATOM   2685 1HH1 ARG A 180       0.771  14.722  20.761  1.00  1.35           H  
ATOM   2686 2HH1 ARG A 180      -0.742  14.176  21.433  1.00  1.35           H  
ATOM   2687 1HH2 ARG A 180       0.753  11.464  23.053  1.00  1.35           H  
ATOM   2688 2HH2 ARG A 180      -0.784  12.298  22.751  1.00  1.35           H  
ATOM   2689  N   GLU A 181       4.031  14.213  16.408  1.00  1.37           N  
ATOM   2690  CA  GLU A 181       4.814  15.297  15.826  1.00  1.37           C  
ATOM   2691  C   GLU A 181       5.096  16.388  16.862  1.00  1.37           C  
ATOM   2692  O   GLU A 181       4.218  17.183  17.206  1.00  1.37           O  
ATOM   2693  CB  GLU A 181       4.077  15.871  14.621  1.00  1.37           C  
ATOM   2694  CG  GLU A 181       3.917  14.890  13.468  1.00  1.37           C  
ATOM   2695  CD  GLU A 181       3.110  15.429  12.328  1.00  1.37           C  
ATOM   2696  OE1 GLU A 181       2.602  16.506  12.446  1.00  1.37           O  
ATOM   2697  OE2 GLU A 181       2.996  14.753  11.334  1.00  1.37           O  
ATOM   2698  H   GLU A 181       3.015  14.273  16.386  1.00  1.37           H  
ATOM   2699  HA  GLU A 181       5.769  14.892  15.490  1.00  1.37           H  
ATOM   2700 1HB  GLU A 181       3.106  16.196  14.928  1.00  1.37           H  
ATOM   2701 2HB  GLU A 181       4.612  16.746  14.247  1.00  1.37           H  
ATOM   2702 1HG  GLU A 181       4.906  14.637  13.099  1.00  1.37           H  
ATOM   2703 2HG  GLU A 181       3.450  13.976  13.844  1.00  1.37           H  
ATOM   2704  N   ASN A 182       6.344  16.425  17.339  1.00  1.40           N  
ATOM   2705  CA  ASN A 182       6.774  17.328  18.415  1.00  1.40           C  
ATOM   2706  C   ASN A 182       7.600  18.506  17.885  1.00  1.40           C  
ATOM   2707  O   ASN A 182       8.324  19.171  18.634  1.00  1.40           O  
ATOM   2708  CB  ASN A 182       7.566  16.551  19.445  1.00  1.40           C  
ATOM   2709  CG  ASN A 182       6.723  15.524  20.167  1.00  1.40           C  
ATOM   2710  OD1 ASN A 182       5.666  15.833  20.725  1.00  1.40           O  
ATOM   2711  ND2 ASN A 182       7.183  14.294  20.143  1.00  1.40           N  
ATOM   2712  H   ASN A 182       7.009  15.753  16.978  1.00  1.40           H  
ATOM   2713  HA  ASN A 182       5.891  17.737  18.890  1.00  1.40           H  
ATOM   2714 1HB  ASN A 182       8.407  16.050  18.963  1.00  1.40           H  
ATOM   2715 2HB  ASN A 182       7.975  17.245  20.184  1.00  1.40           H  
ATOM   2716 1HD2 ASN A 182       6.690  13.551  20.592  1.00  1.40           H  
ATOM   2717 2HD2 ASN A 182       8.040  14.092  19.668  1.00  1.40           H  
ATOM   2718  N   ASN A 183       7.495  18.731  16.582  1.00  1.41           N  
ATOM   2719  CA  ASN A 183       8.224  19.782  15.892  1.00  1.41           C  
ATOM   2720  C   ASN A 183       7.312  20.368  14.812  1.00  1.41           C  
ATOM   2721  O   ASN A 183       6.988  19.669  13.842  1.00  1.41           O  
ATOM   2722  CB  ASN A 183       9.525  19.286  15.277  1.00  1.41           C  
ATOM   2723  CG  ASN A 183      10.396  20.433  14.698  1.00  1.41           C  
ATOM   2724  OD1 ASN A 183       9.960  21.368  14.004  1.00  1.41           O  
ATOM   2725  ND2 ASN A 183      11.653  20.368  15.004  1.00  1.41           N  
ATOM   2726  H   ASN A 183       6.863  18.141  16.060  1.00  1.41           H  
ATOM   2727  HA  ASN A 183       8.481  20.519  16.635  1.00  1.41           H  
ATOM   2728 1HB  ASN A 183      10.108  18.755  16.031  1.00  1.41           H  
ATOM   2729 2HB  ASN A 183       9.304  18.575  14.477  1.00  1.41           H  
ATOM   2730 1HD2 ASN A 183      12.281  21.089  14.685  1.00  1.41           H  
ATOM   2731 2HD2 ASN A 183      11.980  19.624  15.584  1.00  1.41           H  
ATOM   2732  N   PRO A 184       6.894  21.641  14.928  1.00  1.43           N  
ATOM   2733  CA  PRO A 184       5.948  22.300  14.061  1.00  1.43           C  
ATOM   2734  C   PRO A 184       6.430  22.343  12.625  1.00  1.43           C  
ATOM   2735  O   PRO A 184       5.629  22.482  11.710  1.00  1.43           O  
ATOM   2736  CB  PRO A 184       5.843  23.692  14.682  1.00  1.43           C  
ATOM   2737  CG  PRO A 184       7.098  23.879  15.462  1.00  1.43           C  
ATOM   2738  CD  PRO A 184       7.460  22.530  15.958  1.00  1.43           C  
ATOM   2739  HA  PRO A 184       4.986  21.780  14.121  1.00  1.43           H  
ATOM   2740 1HB  PRO A 184       5.738  24.420  13.904  1.00  1.43           H  
ATOM   2741 2HB  PRO A 184       4.943  23.778  15.305  1.00  1.43           H  
ATOM   2742 1HG  PRO A 184       7.878  24.332  14.835  1.00  1.43           H  
ATOM   2743 2HG  PRO A 184       6.915  24.565  16.298  1.00  1.43           H  
ATOM   2744 1HD  PRO A 184       8.554  22.506  15.971  1.00  1.43           H  
ATOM   2745 2HD  PRO A 184       7.003  22.336  16.943  1.00  1.43           H  
ATOM   2746  N   ARG A 185       7.733  22.206  12.396  1.00  1.46           N  
ATOM   2747  CA  ARG A 185       8.181  22.194  11.021  1.00  1.46           C  
ATOM   2748  C   ARG A 185       7.723  20.922  10.359  1.00  1.46           C  
ATOM   2749  O   ARG A 185       7.328  20.939   9.200  1.00  1.46           O  
ATOM   2750  CB  ARG A 185       9.675  22.344  10.897  1.00  1.46           C  
ATOM   2751  CG  ARG A 185      10.153  22.346   9.462  1.00  1.46           C  
ATOM   2752  CD  ARG A 185       9.566  23.464   8.675  1.00  1.46           C  
ATOM   2753  NE  ARG A 185      10.038  23.438   7.308  1.00  1.46           N  
ATOM   2754  CZ  ARG A 185      11.166  24.048   6.896  1.00  1.46           C  
ATOM   2755  NH1 ARG A 185      11.891  24.724   7.773  1.00  1.46           N  
ATOM   2756  NH2 ARG A 185      11.545  23.963   5.641  1.00  1.46           N  
ATOM   2757  H   ARG A 185       8.412  22.066  13.137  1.00  1.46           H  
ATOM   2758  HA  ARG A 185       7.714  23.010  10.485  1.00  1.46           H  
ATOM   2759 1HB  ARG A 185      10.005  23.262  11.381  1.00  1.46           H  
ATOM   2760 2HB  ARG A 185      10.156  21.510  11.399  1.00  1.46           H  
ATOM   2761 1HG  ARG A 185      11.230  22.458   9.424  1.00  1.46           H  
ATOM   2762 2HG  ARG A 185       9.868  21.404   8.980  1.00  1.46           H  
ATOM   2763 1HD  ARG A 185       8.480  23.368   8.660  1.00  1.46           H  
ATOM   2764 2HD  ARG A 185       9.844  24.419   9.116  1.00  1.46           H  
ATOM   2765  HE  ARG A 185       9.483  22.883   6.622  1.00  1.46           H  
ATOM   2766 1HH1 ARG A 185      11.596  24.779   8.734  1.00  1.46           H  
ATOM   2767 2HH1 ARG A 185      12.770  25.191   7.509  1.00  1.46           H  
ATOM   2768 1HH2 ARG A 185      10.982  23.433   4.984  1.00  1.46           H  
ATOM   2769 2HH2 ARG A 185      12.395  24.418   5.342  1.00  1.46           H  
ATOM   2770  N   SER A 186       7.763  19.795  11.078  1.00  1.51           N  
ATOM   2771  CA  SER A 186       7.358  18.540  10.476  1.00  1.51           C  
ATOM   2772  C   SER A 186       5.862  18.619  10.215  1.00  1.51           C  
ATOM   2773  O   SER A 186       5.375  18.205   9.161  1.00  1.51           O  
ATOM   2774  CB  SER A 186       7.709  17.373  11.365  1.00  1.51           C  
ATOM   2775  OG  SER A 186       9.096  17.273  11.491  1.00  1.51           O  
ATOM   2776  H   SER A 186       8.017  19.825  12.063  1.00  1.51           H  
ATOM   2777  HA  SER A 186       7.876  18.419   9.525  1.00  1.51           H  
ATOM   2778 1HB  SER A 186       7.254  17.500  12.347  1.00  1.51           H  
ATOM   2779 2HB  SER A 186       7.313  16.454  10.936  1.00  1.51           H  
ATOM   2780  HG  SER A 186       9.281  16.347  11.761  1.00  1.51           H  
ATOM   2781  N   LEU A 187       5.137  19.230  11.150  1.00  1.56           N  
ATOM   2782  CA  LEU A 187       3.701  19.414  10.959  1.00  1.56           C  
ATOM   2783  C   LEU A 187       3.424  20.241   9.716  1.00  1.56           C  
ATOM   2784  O   LEU A 187       2.645  19.839   8.849  1.00  1.56           O  
ATOM   2785  CB  LEU A 187       3.080  20.050  12.196  1.00  1.56           C  
ATOM   2786  CG  LEU A 187       1.631  20.507  12.072  1.00  1.56           C  
ATOM   2787  CD1 LEU A 187       0.773  19.373  11.673  1.00  1.56           C  
ATOM   2788  CD2 LEU A 187       1.184  21.060  13.437  1.00  1.56           C  
ATOM   2789  H   LEU A 187       5.607  19.549  12.003  1.00  1.56           H  
ATOM   2790  HA  LEU A 187       3.249  18.430  10.823  1.00  1.56           H  
ATOM   2791 1HB  LEU A 187       3.131  19.326  13.012  1.00  1.56           H  
ATOM   2792 2HB  LEU A 187       3.667  20.908  12.464  1.00  1.56           H  
ATOM   2793  HG  LEU A 187       1.553  21.282  11.314  1.00  1.56           H  
ATOM   2794 1HD1 LEU A 187      -0.259  19.709  11.597  1.00  1.56           H  
ATOM   2795 2HD1 LEU A 187       1.103  18.990  10.707  1.00  1.56           H  
ATOM   2796 3HD1 LEU A 187       0.856  18.602  12.396  1.00  1.56           H  
ATOM   2797 1HD2 LEU A 187       0.147  21.401  13.381  1.00  1.56           H  
ATOM   2798 2HD2 LEU A 187       1.264  20.286  14.176  1.00  1.56           H  
ATOM   2799 3HD2 LEU A 187       1.823  21.884  13.728  1.00  1.56           H  
ATOM   2800  N   TYR A 188       4.095  21.375   9.602  1.00  1.65           N  
ATOM   2801  CA  TYR A 188       3.960  22.220   8.439  1.00  1.65           C  
ATOM   2802  C   TYR A 188       4.284  21.442   7.171  1.00  1.65           C  
ATOM   2803  O   TYR A 188       3.491  21.440   6.234  1.00  1.65           O  
ATOM   2804  CB  TYR A 188       4.875  23.418   8.583  1.00  1.65           C  
ATOM   2805  CG  TYR A 188       4.939  24.367   7.416  1.00  1.65           C  
ATOM   2806  CD1 TYR A 188       3.960  25.345   7.208  1.00  1.65           C  
ATOM   2807  CD2 TYR A 188       6.017  24.274   6.559  1.00  1.65           C  
ATOM   2808  CE1 TYR A 188       4.088  26.225   6.144  1.00  1.65           C  
ATOM   2809  CE2 TYR A 188       6.138  25.135   5.507  1.00  1.65           C  
ATOM   2810  CZ  TYR A 188       5.191  26.109   5.296  1.00  1.65           C  
ATOM   2811  OH  TYR A 188       5.365  26.966   4.245  1.00  1.65           O  
ATOM   2812  H   TYR A 188       4.721  21.666  10.350  1.00  1.65           H  
ATOM   2813  HA  TYR A 188       2.929  22.561   8.373  1.00  1.65           H  
ATOM   2814 1HB  TYR A 188       4.573  23.973   9.461  1.00  1.65           H  
ATOM   2815 2HB  TYR A 188       5.881  23.064   8.773  1.00  1.65           H  
ATOM   2816  HD1 TYR A 188       3.113  25.426   7.880  1.00  1.65           H  
ATOM   2817  HD2 TYR A 188       6.780  23.507   6.727  1.00  1.65           H  
ATOM   2818  HE1 TYR A 188       3.339  27.000   5.975  1.00  1.65           H  
ATOM   2819  HE2 TYR A 188       6.997  25.056   4.840  1.00  1.65           H  
ATOM   2820  HH  TYR A 188       4.865  27.799   4.378  1.00  1.65           H  
ATOM   2821  N   ASP A 189       5.434  20.764   7.136  1.00  1.79           N  
ATOM   2822  CA  ASP A 189       5.830  20.048   5.938  1.00  1.79           C  
ATOM   2823  C   ASP A 189       4.807  18.973   5.575  1.00  1.79           C  
ATOM   2824  O   ASP A 189       4.470  18.795   4.404  1.00  1.79           O  
ATOM   2825  CB  ASP A 189       7.207  19.394   6.124  1.00  1.79           C  
ATOM   2826  CG  ASP A 189       8.388  20.405   6.185  1.00  1.79           C  
ATOM   2827  OD1 ASP A 189       8.203  21.569   5.872  1.00  1.79           O  
ATOM   2828  OD2 ASP A 189       9.482  19.986   6.503  1.00  1.79           O  
ATOM   2829  H   ASP A 189       6.048  20.767   7.944  1.00  1.79           H  
ATOM   2830  HA  ASP A 189       5.891  20.762   5.118  1.00  1.79           H  
ATOM   2831 1HB  ASP A 189       7.195  18.840   7.061  1.00  1.79           H  
ATOM   2832 2HB  ASP A 189       7.388  18.678   5.321  1.00  1.79           H  
ATOM   2833  N   ARG A 190       4.242  18.289   6.567  1.00  2.01           N  
ATOM   2834  CA  ARG A 190       3.230  17.279   6.278  1.00  2.01           C  
ATOM   2835  C   ARG A 190       1.996  17.932   5.646  1.00  2.01           C  
ATOM   2836  O   ARG A 190       1.378  17.374   4.732  1.00  2.01           O  
ATOM   2837  CB  ARG A 190       2.849  16.521   7.531  1.00  2.01           C  
ATOM   2838  CG  ARG A 190       1.926  15.346   7.309  1.00  2.01           C  
ATOM   2839  CD  ARG A 190       1.765  14.555   8.547  1.00  2.01           C  
ATOM   2840  NE  ARG A 190       0.946  13.383   8.331  1.00  2.01           N  
ATOM   2841  CZ  ARG A 190       0.654  12.469   9.272  1.00  2.01           C  
ATOM   2842  NH1 ARG A 190       1.116  12.606  10.496  1.00  2.01           N  
ATOM   2843  NH2 ARG A 190      -0.090  11.431   8.952  1.00  2.01           N  
ATOM   2844  H   ARG A 190       4.534  18.444   7.532  1.00  2.01           H  
ATOM   2845  HA  ARG A 190       3.651  16.570   5.566  1.00  2.01           H  
ATOM   2846 1HB  ARG A 190       3.750  16.155   8.024  1.00  2.01           H  
ATOM   2847 2HB  ARG A 190       2.358  17.206   8.230  1.00  2.01           H  
ATOM   2848 1HG  ARG A 190       0.945  15.713   7.004  1.00  2.01           H  
ATOM   2849 2HG  ARG A 190       2.334  14.700   6.532  1.00  2.01           H  
ATOM   2850 1HD  ARG A 190       2.745  14.227   8.894  1.00  2.01           H  
ATOM   2851 2HD  ARG A 190       1.298  15.171   9.318  1.00  2.01           H  
ATOM   2852  HE  ARG A 190       0.575  13.237   7.405  1.00  2.01           H  
ATOM   2853 1HH1 ARG A 190       1.716  13.414  10.738  1.00  2.01           H  
ATOM   2854 2HH1 ARG A 190       0.902  11.920  11.202  1.00  2.01           H  
ATOM   2855 1HH2 ARG A 190      -0.413  11.330   8.000  1.00  2.01           H  
ATOM   2856 2HH2 ARG A 190      -0.316  10.734   9.648  1.00  2.01           H  
ATOM   2857  N   LEU A 191       1.624  19.111   6.149  1.00  2.38           N  
ATOM   2858  CA  LEU A 191       0.494  19.871   5.632  1.00  2.38           C  
ATOM   2859  C   LEU A 191       0.722  20.434   4.212  1.00  2.38           C  
ATOM   2860  O   LEU A 191      -0.208  20.461   3.403  1.00  2.38           O  
ATOM   2861  CB  LEU A 191       0.168  21.039   6.599  1.00  2.38           C  
ATOM   2862  CG  LEU A 191      -0.417  20.644   7.982  1.00  2.38           C  
ATOM   2863  CD1 LEU A 191      -0.416  21.864   8.941  1.00  2.38           C  
ATOM   2864  CD2 LEU A 191      -1.825  20.157   7.770  1.00  2.38           C  
ATOM   2865  H   LEU A 191       2.155  19.504   6.932  1.00  2.38           H  
ATOM   2866  HA  LEU A 191      -0.365  19.205   5.591  1.00  2.38           H  
ATOM   2867 1HB  LEU A 191       1.074  21.601   6.777  1.00  2.38           H  
ATOM   2868 2HB  LEU A 191      -0.551  21.696   6.112  1.00  2.38           H  
ATOM   2869  HG  LEU A 191       0.185  19.851   8.417  1.00  2.38           H  
ATOM   2870 1HD1 LEU A 191      -0.831  21.575   9.906  1.00  2.38           H  
ATOM   2871 2HD1 LEU A 191       0.606  22.207   9.080  1.00  2.38           H  
ATOM   2872 3HD1 LEU A 191      -1.016  22.667   8.516  1.00  2.38           H  
ATOM   2873 1HD2 LEU A 191      -2.255  19.848   8.719  1.00  2.38           H  
ATOM   2874 2HD2 LEU A 191      -2.428  20.954   7.334  1.00  2.38           H  
ATOM   2875 3HD2 LEU A 191      -1.799  19.335   7.102  1.00  2.38           H  
ATOM   2876  N   VAL A 192       1.942  20.920   3.905  1.00  2.95           N  
ATOM   2877  CA  VAL A 192       2.113  21.577   2.596  1.00  2.95           C  
ATOM   2878  C   VAL A 192       3.254  21.135   1.653  1.00  2.95           C  
ATOM   2879  O   VAL A 192       3.316  21.629   0.523  1.00  2.95           O  
ATOM   2880  CB  VAL A 192       2.271  23.083   2.816  1.00  2.95           C  
ATOM   2881  CG1 VAL A 192       1.011  23.638   3.528  1.00  2.95           C  
ATOM   2882  CG2 VAL A 192       3.526  23.392   3.588  1.00  2.95           C  
ATOM   2883  H   VAL A 192       2.691  20.888   4.592  1.00  2.95           H  
ATOM   2884  HA  VAL A 192       1.189  21.429   2.046  1.00  2.95           H  
ATOM   2885  HB  VAL A 192       2.331  23.551   1.840  1.00  2.95           H  
ATOM   2886 1HG1 VAL A 192       1.084  24.700   3.666  1.00  2.95           H  
ATOM   2887 2HG1 VAL A 192       0.128  23.412   2.931  1.00  2.95           H  
ATOM   2888 3HG1 VAL A 192       0.913  23.181   4.505  1.00  2.95           H  
ATOM   2889 1HG2 VAL A 192       3.622  24.453   3.706  1.00  2.95           H  
ATOM   2890 2HG2 VAL A 192       3.473  22.947   4.538  1.00  2.95           H  
ATOM   2891 3HG2 VAL A 192       4.394  23.008   3.060  1.00  2.95           H  
ATOM   2892  N   GLY A 193       4.175  20.281   2.093  1.00  3.75           N  
ATOM   2893  CA  GLY A 193       5.333  19.871   1.292  1.00  3.75           C  
ATOM   2894  C   GLY A 193       5.071  18.531   0.617  1.00  3.75           C  
ATOM   2895  O   GLY A 193       3.930  18.221   0.271  1.00  3.75           O  
ATOM   2896  H   GLY A 193       4.093  19.879   3.019  1.00  3.75           H  
ATOM   2897 1HA  GLY A 193       5.552  20.628   0.540  1.00  3.75           H  
ATOM   2898 2HA  GLY A 193       6.209  19.789   1.937  1.00  3.75           H  
ATOM   2899  N   ASP A 194       6.127  17.733   0.425  1.00  4.77           N  
ATOM   2900  CA  ASP A 194       5.973  16.438  -0.223  1.00  4.77           C  
ATOM   2901  C   ASP A 194       6.779  15.306   0.416  1.00  4.77           C  
ATOM   2902  O   ASP A 194       7.868  14.982  -0.081  1.00  4.77           O  
ATOM   2903  CB  ASP A 194       6.389  16.500  -1.685  1.00  4.77           C  
ATOM   2904  CG  ASP A 194       6.173  15.157  -2.363  1.00  4.77           C  
ATOM   2905  OD1 ASP A 194       5.663  14.263  -1.699  1.00  4.77           O  
ATOM   2906  OD2 ASP A 194       6.575  14.991  -3.502  1.00  4.77           O  
ATOM   2907  H   ASP A 194       7.055  18.055   0.702  1.00  4.77           H  
ATOM   2908  HA  ASP A 194       4.916  16.182  -0.213  1.00  4.77           H  
ATOM   2909 1HB  ASP A 194       5.801  17.261  -2.203  1.00  4.77           H  
ATOM   2910 2HB  ASP A 194       7.434  16.781  -1.758  1.00  4.77           H  
ATOM   2911  N   PRO A 195       6.211  14.595   1.418  1.00  5.94           N  
ATOM   2912  CA  PRO A 195       6.787  13.484   2.164  1.00  5.94           C  
ATOM   2913  C   PRO A 195       7.237  12.326   1.272  1.00  5.94           C  
ATOM   2914  O   PRO A 195       8.054  11.513   1.695  1.00  5.94           O  
ATOM   2915  CB  PRO A 195       5.630  13.047   3.075  1.00  5.94           C  
ATOM   2916  CG  PRO A 195       4.796  14.282   3.252  1.00  5.94           C  
ATOM   2917  CD  PRO A 195       4.866  14.987   1.916  1.00  5.94           C  
ATOM   2918  HA  PRO A 195       7.622  13.853   2.772  1.00  5.94           H  
ATOM   2919 1HB  PRO A 195       5.071  12.229   2.594  1.00  5.94           H  
ATOM   2920 2HB  PRO A 195       6.020  12.647   4.020  1.00  5.94           H  
ATOM   2921 1HG  PRO A 195       3.766  14.018   3.536  1.00  5.94           H  
ATOM   2922 2HG  PRO A 195       5.200  14.895   4.073  1.00  5.94           H  
ATOM   2923 1HD  PRO A 195       4.077  14.622   1.239  1.00  5.94           H  
ATOM   2924 2HD  PRO A 195       4.795  16.065   2.099  1.00  5.94           H  
ATOM   2925  N   ARG A 196       6.714  12.235   0.036  1.00  7.03           N  
ATOM   2926  CA  ARG A 196       7.089  11.148  -0.865  1.00  7.03           C  
ATOM   2927  C   ARG A 196       8.550  11.281  -1.268  1.00  7.03           C  
ATOM   2928  O   ARG A 196       9.217  10.293  -1.581  1.00  7.03           O  
ATOM   2929  CB  ARG A 196       6.226  11.158  -2.110  1.00  7.03           C  
ATOM   2930  CG  ARG A 196       4.752  10.932  -1.859  1.00  7.03           C  
ATOM   2931  CD  ARG A 196       4.440   9.544  -1.405  1.00  7.03           C  
ATOM   2932  NE  ARG A 196       3.012   9.361  -1.271  1.00  7.03           N  
ATOM   2933  CZ  ARG A 196       2.299   9.506  -0.150  1.00  7.03           C  
ATOM   2934  NH1 ARG A 196       2.872   9.815   0.996  1.00  7.03           N  
ATOM   2935  NH2 ARG A 196       0.999   9.330  -0.238  1.00  7.03           N  
ATOM   2936  H   ARG A 196       6.077  12.948  -0.342  1.00  7.03           H  
ATOM   2937  HA  ARG A 196       6.955  10.199  -0.347  1.00  7.03           H  
ATOM   2938 1HB  ARG A 196       6.336  12.110  -2.624  1.00  7.03           H  
ATOM   2939 2HB  ARG A 196       6.565  10.382  -2.793  1.00  7.03           H  
ATOM   2940 1HG  ARG A 196       4.424  11.631  -1.086  1.00  7.03           H  
ATOM   2941 2HG  ARG A 196       4.197  11.136  -2.776  1.00  7.03           H  
ATOM   2942 1HD  ARG A 196       4.806   8.824  -2.138  1.00  7.03           H  
ATOM   2943 2HD  ARG A 196       4.905   9.353  -0.438  1.00  7.03           H  
ATOM   2944  HE  ARG A 196       2.474   9.127  -2.112  1.00  7.03           H  
ATOM   2945 1HH1 ARG A 196       3.874   9.943   1.040  1.00  7.03           H  
ATOM   2946 2HH1 ARG A 196       2.310   9.924   1.827  1.00  7.03           H  
ATOM   2947 1HH2 ARG A 196       0.616   9.098  -1.170  1.00  7.03           H  
ATOM   2948 2HH2 ARG A 196       0.406   9.431   0.573  1.00  7.03           H  
ATOM   2949  N   GLY A 197       9.017  12.530  -1.344  1.00  7.77           N  
ATOM   2950  CA  GLY A 197      10.404  12.830  -1.658  1.00  7.77           C  
ATOM   2951  C   GLY A 197      11.033  13.578  -0.480  1.00  7.77           C  
ATOM   2952  O   GLY A 197      12.225  13.888  -0.491  1.00  7.77           O  
ATOM   2953  H   GLY A 197       8.402  13.305  -1.099  1.00  7.77           H  
ATOM   2954 1HA  GLY A 197      10.953  11.912  -1.859  1.00  7.77           H  
ATOM   2955 2HA  GLY A 197      10.448  13.444  -2.557  1.00  7.77           H  
ATOM   2956  N   SER A 198      10.202  13.862   0.535  1.00  7.94           N  
ATOM   2957  CA  SER A 198      10.538  14.669   1.712  1.00  7.94           C  
ATOM   2958  C   SER A 198      11.098  16.017   1.286  1.00  7.94           C  
ATOM   2959  O   SER A 198      12.090  16.510   1.830  1.00  7.94           O  
ATOM   2960  CB  SER A 198      11.482  13.930   2.632  1.00  7.94           C  
ATOM   2961  OG  SER A 198      10.870  12.774   3.145  1.00  7.94           O  
ATOM   2962  H   SER A 198       9.238  13.573   0.441  1.00  7.94           H  
ATOM   2963  HA  SER A 198       9.623  14.862   2.267  1.00  7.94           H  
ATOM   2964 1HB  SER A 198      12.379  13.652   2.083  1.00  7.94           H  
ATOM   2965 2HB  SER A 198      11.787  14.580   3.449  1.00  7.94           H  
ATOM   2966  HG  SER A 198      10.310  12.422   2.440  1.00  7.94           H  
ATOM   2967  N   ARG A 199      10.430  16.597   0.294  1.00  7.53           N  
ATOM   2968  CA  ARG A 199      10.803  17.881  -0.279  1.00  7.53           C  
ATOM   2969  C   ARG A 199       9.991  19.043   0.258  1.00  7.53           C  
ATOM   2970  O   ARG A 199       8.825  18.897   0.667  1.00  7.53           O  
ATOM   2971  CB  ARG A 199      10.648  17.861  -1.791  1.00  7.53           C  
ATOM   2972  CG  ARG A 199      11.524  16.870  -2.532  1.00  7.53           C  
ATOM   2973  CD  ARG A 199      11.282  16.927  -4.002  1.00  7.53           C  
ATOM   2974  NE  ARG A 199       9.929  16.486  -4.336  1.00  7.53           N  
ATOM   2975  CZ  ARG A 199       9.367  16.555  -5.556  1.00  7.53           C  
ATOM   2976  NH1 ARG A 199      10.045  17.039  -6.581  1.00  7.53           N  
ATOM   2977  NH2 ARG A 199       8.124  16.134  -5.716  1.00  7.53           N  
ATOM   2978  H   ARG A 199       9.613  16.100  -0.060  1.00  7.53           H  
ATOM   2979  HA  ARG A 199      11.854  18.062  -0.045  1.00  7.53           H  
ATOM   2980 1HB  ARG A 199       9.618  17.629  -2.041  1.00  7.53           H  
ATOM   2981 2HB  ARG A 199      10.861  18.854  -2.189  1.00  7.53           H  
ATOM   2982 1HG  ARG A 199      12.574  17.086  -2.337  1.00  7.53           H  
ATOM   2983 2HG  ARG A 199      11.294  15.870  -2.191  1.00  7.53           H  
ATOM   2984 1HD  ARG A 199      11.405  17.951  -4.354  1.00  7.53           H  
ATOM   2985 2HD  ARG A 199      11.990  16.278  -4.514  1.00  7.53           H  
ATOM   2986  HE  ARG A 199       9.356  16.104  -3.589  1.00  7.53           H  
ATOM   2987 1HH1 ARG A 199      10.995  17.360  -6.452  1.00  7.53           H  
ATOM   2988 2HH1 ARG A 199       9.615  17.088  -7.493  1.00  7.53           H  
ATOM   2989 1HH2 ARG A 199       7.594  15.760  -4.899  1.00  7.53           H  
ATOM   2990 2HH2 ARG A 199       7.685  16.176  -6.619  1.00  7.53           H  
ATOM   2991  N   ILE A 200      10.592  20.224   0.200  1.00  6.67           N  
ATOM   2992  CA  ILE A 200       9.895  21.451   0.525  1.00  6.67           C  
ATOM   2993  C   ILE A 200       9.496  22.129  -0.772  1.00  6.67           C  
ATOM   2994  O   ILE A 200      10.347  22.614  -1.516  1.00  6.67           O  
ATOM   2995  CB  ILE A 200      10.789  22.399   1.329  1.00  6.67           C  
ATOM   2996  CG1 ILE A 200      11.331  21.660   2.544  1.00  6.67           C  
ATOM   2997  CG2 ILE A 200       9.995  23.643   1.729  1.00  6.67           C  
ATOM   2998  CD1 ILE A 200      10.262  21.114   3.435  1.00  6.67           C  
ATOM   2999  H   ILE A 200      11.555  20.269  -0.103  1.00  6.67           H  
ATOM   3000  HA  ILE A 200       8.998  21.223   1.098  1.00  6.67           H  
ATOM   3001  HB  ILE A 200      11.642  22.697   0.722  1.00  6.67           H  
ATOM   3002 1HG1 ILE A 200      11.950  20.829   2.208  1.00  6.67           H  
ATOM   3003 2HG1 ILE A 200      11.951  22.339   3.126  1.00  6.67           H  
ATOM   3004 1HG2 ILE A 200      10.634  24.321   2.294  1.00  6.67           H  
ATOM   3005 2HG2 ILE A 200       9.648  24.138   0.834  1.00  6.67           H  
ATOM   3006 3HG2 ILE A 200       9.142  23.351   2.343  1.00  6.67           H  
ATOM   3007 1HD1 ILE A 200      10.720  20.599   4.283  1.00  6.67           H  
ATOM   3008 2HD1 ILE A 200       9.640  21.929   3.807  1.00  6.67           H  
ATOM   3009 3HD1 ILE A 200       9.638  20.413   2.889  1.00  6.67           H  
ATOM   3010  N   ALA A 201       8.199  22.202  -1.049  1.00  5.59           N  
ATOM   3011  CA  ALA A 201       7.733  22.737  -2.329  1.00  5.59           C  
ATOM   3012  C   ALA A 201       7.721  24.263  -2.349  1.00  5.59           C  
ATOM   3013  O   ALA A 201       6.688  24.872  -2.543  1.00  5.59           O  
ATOM   3014  CB  ALA A 201       6.327  22.217  -2.604  1.00  5.59           C  
ATOM   3015  H   ALA A 201       7.534  21.830  -0.388  1.00  5.59           H  
ATOM   3016  HA  ALA A 201       8.409  22.392  -3.110  1.00  5.59           H  
ATOM   3017 1HB  ALA A 201       5.984  22.588  -3.568  1.00  5.59           H  
ATOM   3018 2HB  ALA A 201       6.337  21.126  -2.616  1.00  5.59           H  
ATOM   3019 3HB  ALA A 201       5.651  22.562  -1.820  1.00  5.59           H  
ATOM   3020  N   ARG A 202       8.898  24.864  -2.152  1.00  4.56           N  
ATOM   3021  CA  ARG A 202       9.085  26.325  -2.076  1.00  4.56           C  
ATOM   3022  C   ARG A 202       8.149  27.001  -1.066  1.00  4.56           C  
ATOM   3023  O   ARG A 202       7.695  28.123  -1.297  1.00  4.56           O  
ATOM   3024  CB  ARG A 202       8.886  26.976  -3.433  1.00  4.56           C  
ATOM   3025  CG  ARG A 202       9.847  26.528  -4.518  1.00  4.56           C  
ATOM   3026  CD  ARG A 202       9.648  27.302  -5.775  1.00  4.56           C  
ATOM   3027  NE  ARG A 202      10.576  26.894  -6.817  1.00  4.56           N  
ATOM   3028  CZ  ARG A 202      10.600  27.401  -8.067  1.00  4.56           C  
ATOM   3029  NH1 ARG A 202       9.744  28.336  -8.418  1.00  4.56           N  
ATOM   3030  NH2 ARG A 202      11.490  26.958  -8.938  1.00  4.56           N  
ATOM   3031  H   ARG A 202       9.696  24.249  -2.036  1.00  4.56           H  
ATOM   3032  HA  ARG A 202      10.113  26.510  -1.758  1.00  4.56           H  
ATOM   3033 1HB  ARG A 202       7.869  26.788  -3.787  1.00  4.56           H  
ATOM   3034 2HB  ARG A 202       8.989  28.055  -3.329  1.00  4.56           H  
ATOM   3035 1HG  ARG A 202      10.873  26.673  -4.179  1.00  4.56           H  
ATOM   3036 2HG  ARG A 202       9.682  25.471  -4.735  1.00  4.56           H  
ATOM   3037 1HD  ARG A 202       8.631  27.148  -6.141  1.00  4.56           H  
ATOM   3038 2HD  ARG A 202       9.804  28.362  -5.577  1.00  4.56           H  
ATOM   3039  HE  ARG A 202      11.252  26.178  -6.589  1.00  4.56           H  
ATOM   3040 1HH1 ARG A 202       9.065  28.675  -7.751  1.00  4.56           H  
ATOM   3041 2HH1 ARG A 202       9.766  28.715  -9.353  1.00  4.56           H  
ATOM   3042 1HH2 ARG A 202      12.149  26.241  -8.667  1.00  4.56           H  
ATOM   3043 2HH2 ARG A 202      11.512  27.337  -9.873  1.00  4.56           H  
ATOM   3044  N   SER A 203       7.938  26.328   0.063  1.00  3.72           N  
ATOM   3045  CA  SER A 203       7.040  26.701   1.159  1.00  3.72           C  
ATOM   3046  C   SER A 203       5.618  26.869   0.620  1.00  3.72           C  
ATOM   3047  O   SER A 203       5.408  27.033  -0.577  1.00  3.72           O  
ATOM   3048  CB  SER A 203       7.519  27.987   1.816  1.00  3.72           C  
ATOM   3049  OG  SER A 203       8.782  27.812   2.403  1.00  3.72           O  
ATOM   3050  H   SER A 203       8.405  25.440   0.137  1.00  3.72           H  
ATOM   3051  HA  SER A 203       7.034  25.903   1.903  1.00  3.72           H  
ATOM   3052 1HB  SER A 203       7.562  28.793   1.085  1.00  3.72           H  
ATOM   3053 2HB  SER A 203       6.808  28.293   2.577  1.00  3.72           H  
ATOM   3054  HG  SER A 203       8.967  28.635   2.869  1.00  3.72           H  
ATOM   3055  N   VAL A 204       4.617  26.921   1.481  1.00  3.12           N  
ATOM   3056  CA  VAL A 204       3.303  27.021   0.868  1.00  3.12           C  
ATOM   3057  C   VAL A 204       2.975  28.382   0.328  1.00  3.12           C  
ATOM   3058  O   VAL A 204       2.342  28.485  -0.716  1.00  3.12           O  
ATOM   3059  CB  VAL A 204       2.183  26.597   1.807  1.00  3.12           C  
ATOM   3060  CG1 VAL A 204       1.913  27.597   2.885  1.00  3.12           C  
ATOM   3061  CG2 VAL A 204       0.925  26.369   0.977  1.00  3.12           C  
ATOM   3062  H   VAL A 204       4.761  26.841   2.479  1.00  3.12           H  
ATOM   3063  HA  VAL A 204       3.281  26.318   0.034  1.00  3.12           H  
ATOM   3064  HB  VAL A 204       2.481  25.734   2.276  1.00  3.12           H  
ATOM   3065 1HG1 VAL A 204       1.125  27.218   3.535  1.00  3.12           H  
ATOM   3066 2HG1 VAL A 204       2.815  27.760   3.469  1.00  3.12           H  
ATOM   3067 3HG1 VAL A 204       1.583  28.528   2.455  1.00  3.12           H  
ATOM   3068 1HG2 VAL A 204       0.116  26.033   1.624  1.00  3.12           H  
ATOM   3069 2HG2 VAL A 204       0.637  27.305   0.492  1.00  3.12           H  
ATOM   3070 3HG2 VAL A 204       1.123  25.613   0.217  1.00  3.12           H  
ATOM   3071  N   LEU A 205       3.427  29.454   0.968  1.00  2.74           N  
ATOM   3072  CA  LEU A 205       2.967  30.709   0.426  1.00  2.74           C  
ATOM   3073  C   LEU A 205       3.575  31.063  -0.889  1.00  2.74           C  
ATOM   3074  O   LEU A 205       2.889  31.601  -1.748  1.00  2.74           O  
ATOM   3075  CB  LEU A 205       3.184  31.830   1.393  1.00  2.74           C  
ATOM   3076  CG  LEU A 205       2.348  31.706   2.575  1.00  2.74           C  
ATOM   3077  CD1 LEU A 205       2.646  32.789   3.464  1.00  2.74           C  
ATOM   3078  CD2 LEU A 205       0.919  31.696   2.174  1.00  2.74           C  
ATOM   3079  H   LEU A 205       3.989  29.405   1.830  1.00  2.74           H  
ATOM   3080  HA  LEU A 205       1.895  30.623   0.275  1.00  2.74           H  
ATOM   3081 1HB  LEU A 205       4.230  31.821   1.714  1.00  2.74           H  
ATOM   3082 2HB  LEU A 205       2.971  32.777   0.903  1.00  2.74           H  
ATOM   3083  HG  LEU A 205       2.588  30.781   3.083  1.00  2.74           H  
ATOM   3084 1HD1 LEU A 205       2.038  32.680   4.313  1.00  2.74           H  
ATOM   3085 2HD1 LEU A 205       3.696  32.747   3.741  1.00  2.74           H  
ATOM   3086 3HD1 LEU A 205       2.425  33.734   2.977  1.00  2.74           H  
ATOM   3087 1HD2 LEU A 205       0.290  31.603   3.035  1.00  2.74           H  
ATOM   3088 2HD2 LEU A 205       0.722  32.627   1.683  1.00  2.74           H  
ATOM   3089 3HD2 LEU A 205       0.723  30.865   1.500  1.00  2.74           H  
ATOM   3090  N   ASP A 206       4.817  30.705  -1.119  1.00  2.54           N  
ATOM   3091  CA  ASP A 206       5.400  31.140  -2.362  1.00  2.54           C  
ATOM   3092  C   ASP A 206       4.946  30.177  -3.453  1.00  2.54           C  
ATOM   3093  O   ASP A 206       4.770  30.573  -4.606  1.00  2.54           O  
ATOM   3094  CB  ASP A 206       6.897  31.337  -2.185  1.00  2.54           C  
ATOM   3095  CG  ASP A 206       7.112  32.491  -1.138  1.00  2.54           C  
ATOM   3096  OD1 ASP A 206       6.538  33.543  -1.330  1.00  2.54           O  
ATOM   3097  OD2 ASP A 206       7.790  32.300  -0.149  1.00  2.54           O  
ATOM   3098  H   ASP A 206       5.359  30.198  -0.429  1.00  2.54           H  
ATOM   3099  HA  ASP A 206       4.997  32.121  -2.608  1.00  2.54           H  
ATOM   3100 1HB  ASP A 206       7.358  30.430  -1.827  1.00  2.54           H  
ATOM   3101 2HB  ASP A 206       7.358  31.603  -3.135  1.00  2.54           H  
ATOM   3102  N   LEU A 207       4.647  28.932  -3.068  1.00  2.47           N  
ATOM   3103  CA  LEU A 207       4.072  27.949  -3.976  1.00  2.47           C  
ATOM   3104  C   LEU A 207       2.756  28.463  -4.564  1.00  2.47           C  
ATOM   3105  O   LEU A 207       2.521  28.345  -5.767  1.00  2.47           O  
ATOM   3106  CB  LEU A 207       3.772  26.647  -3.222  1.00  2.47           C  
ATOM   3107  CG  LEU A 207       3.115  25.502  -3.986  1.00  2.47           C  
ATOM   3108  CD1 LEU A 207       4.028  25.034  -5.094  1.00  2.47           C  
ATOM   3109  CD2 LEU A 207       2.821  24.387  -3.001  1.00  2.47           C  
ATOM   3110  H   LEU A 207       4.838  28.617  -2.114  1.00  2.47           H  
ATOM   3111  HA  LEU A 207       4.777  27.759  -4.783  1.00  2.47           H  
ATOM   3112 1HB  LEU A 207       4.703  26.272  -2.825  1.00  2.47           H  
ATOM   3113 2HB  LEU A 207       3.133  26.877  -2.390  1.00  2.47           H  
ATOM   3114  HG  LEU A 207       2.182  25.844  -4.436  1.00  2.47           H  
ATOM   3115 1HD1 LEU A 207       3.557  24.214  -5.636  1.00  2.47           H  
ATOM   3116 2HD1 LEU A 207       4.220  25.860  -5.779  1.00  2.47           H  
ATOM   3117 3HD1 LEU A 207       4.970  24.695  -4.657  1.00  2.47           H  
ATOM   3118 1HD2 LEU A 207       2.347  23.554  -3.514  1.00  2.47           H  
ATOM   3119 2HD2 LEU A 207       3.758  24.055  -2.550  1.00  2.47           H  
ATOM   3120 3HD2 LEU A 207       2.157  24.760  -2.220  1.00  2.47           H  
ATOM   3121  N   VAL A 208       1.882  29.015  -3.703  1.00  2.49           N  
ATOM   3122  CA  VAL A 208       0.561  29.437  -4.163  1.00  2.49           C  
ATOM   3123  C   VAL A 208       0.360  30.939  -4.360  1.00  2.49           C  
ATOM   3124  O   VAL A 208      -0.654  31.334  -4.940  1.00  2.49           O  
ATOM   3125  CB  VAL A 208      -0.511  29.019  -3.145  1.00  2.49           C  
ATOM   3126  CG1 VAL A 208      -0.441  27.506  -2.934  1.00  2.49           C  
ATOM   3127  CG2 VAL A 208      -0.395  29.835  -1.858  1.00  2.49           C  
ATOM   3128  H   VAL A 208       2.123  29.078  -2.712  1.00  2.49           H  
ATOM   3129  HA  VAL A 208       0.361  28.938  -5.109  1.00  2.49           H  
ATOM   3130  HB  VAL A 208      -1.451  29.239  -3.552  1.00  2.49           H  
ATOM   3131 1HG1 VAL A 208      -1.229  27.193  -2.252  1.00  2.49           H  
ATOM   3132 2HG1 VAL A 208      -0.568  27.008  -3.893  1.00  2.49           H  
ATOM   3133 3HG1 VAL A 208       0.532  27.243  -2.510  1.00  2.49           H  
ATOM   3134 1HG2 VAL A 208      -1.184  29.540  -1.167  1.00  2.49           H  
ATOM   3135 2HG2 VAL A 208       0.535  29.674  -1.413  1.00  2.49           H  
ATOM   3136 3HG2 VAL A 208      -0.496  30.895  -2.084  1.00  2.49           H  
ATOM   3137  N   ALA A 209       1.305  31.785  -3.942  1.00  2.53           N  
ATOM   3138  CA  ALA A 209       1.097  33.224  -4.068  1.00  2.53           C  
ATOM   3139  C   ALA A 209       0.838  33.682  -5.493  1.00  2.53           C  
ATOM   3140  O   ALA A 209      -0.022  34.533  -5.696  1.00  2.53           O  
ATOM   3141  CB  ALA A 209       2.299  33.992  -3.544  1.00  2.53           C  
ATOM   3142  H   ALA A 209       2.135  31.447  -3.459  1.00  2.53           H  
ATOM   3143  HA  ALA A 209       0.228  33.486  -3.467  1.00  2.53           H  
ATOM   3144 1HB  ALA A 209       2.103  35.055  -3.625  1.00  2.53           H  
ATOM   3145 2HB  ALA A 209       2.482  33.754  -2.513  1.00  2.53           H  
ATOM   3146 3HB  ALA A 209       3.177  33.737  -4.138  1.00  2.53           H  
ATOM   3147  N   ASP A 210       1.513  33.120  -6.499  1.00  2.58           N  
ATOM   3148  CA  ASP A 210       1.248  33.608  -7.854  1.00  2.58           C  
ATOM   3149  C   ASP A 210      -0.202  33.359  -8.260  1.00  2.58           C  
ATOM   3150  O   ASP A 210      -0.846  34.213  -8.877  1.00  2.58           O  
ATOM   3151  CB  ASP A 210       2.178  32.945  -8.871  1.00  2.58           C  
ATOM   3152  CG  ASP A 210       3.624  33.430  -8.782  1.00  2.58           C  
ATOM   3153  OD1 ASP A 210       3.870  34.425  -8.135  1.00  2.58           O  
ATOM   3154  OD2 ASP A 210       4.469  32.803  -9.374  1.00  2.58           O  
ATOM   3155  H   ASP A 210       2.202  32.400  -6.319  1.00  2.58           H  
ATOM   3156  HA  ASP A 210       1.425  34.684  -7.872  1.00  2.58           H  
ATOM   3157 1HB  ASP A 210       2.160  31.863  -8.721  1.00  2.58           H  
ATOM   3158 2HB  ASP A 210       1.803  33.137  -9.877  1.00  2.58           H  
ATOM   3159  N   ASP A 211      -0.728  32.197  -7.892  1.00  2.61           N  
ATOM   3160  CA  ASP A 211      -2.092  31.863  -8.256  1.00  2.61           C  
ATOM   3161  C   ASP A 211      -3.081  32.648  -7.409  1.00  2.61           C  
ATOM   3162  O   ASP A 211      -4.114  33.112  -7.904  1.00  2.61           O  
ATOM   3163  CB  ASP A 211      -2.318  30.366  -8.130  1.00  2.61           C  
ATOM   3164  CG  ASP A 211      -1.606  29.548  -9.201  1.00  2.61           C  
ATOM   3165  OD1 ASP A 211      -1.128  30.123 -10.154  1.00  2.61           O  
ATOM   3166  OD2 ASP A 211      -1.563  28.350  -9.069  1.00  2.61           O  
ATOM   3167  H   ASP A 211      -0.173  31.546  -7.351  1.00  2.61           H  
ATOM   3168  HA  ASP A 211      -2.247  32.137  -9.296  1.00  2.61           H  
ATOM   3169 1HB  ASP A 211      -1.904  30.055  -7.176  1.00  2.61           H  
ATOM   3170 2HB  ASP A 211      -3.384  30.142  -8.136  1.00  2.61           H  
ATOM   3171  N   ALA A 212      -2.753  32.827  -6.129  1.00  2.64           N  
ATOM   3172  CA  ALA A 212      -3.626  33.568  -5.240  1.00  2.64           C  
ATOM   3173  C   ALA A 212      -3.790  35.000  -5.751  1.00  2.64           C  
ATOM   3174  O   ALA A 212      -4.901  35.545  -5.749  1.00  2.64           O  
ATOM   3175  CB  ALA A 212      -3.055  33.557  -3.829  1.00  2.64           C  
ATOM   3176  H   ALA A 212      -1.892  32.426  -5.764  1.00  2.64           H  
ATOM   3177  HA  ALA A 212      -4.604  33.087  -5.239  1.00  2.64           H  
ATOM   3178 1HB  ALA A 212      -3.722  34.100  -3.164  1.00  2.64           H  
ATOM   3179 2HB  ALA A 212      -2.952  32.526  -3.487  1.00  2.64           H  
ATOM   3180 3HB  ALA A 212      -2.080  34.036  -3.837  1.00  2.64           H  
ATOM   3181  N   LYS A 213      -2.689  35.592  -6.241  1.00  2.67           N  
ATOM   3182  CA  LYS A 213      -2.708  36.948  -6.779  1.00  2.67           C  
ATOM   3183  C   LYS A 213      -3.510  37.024  -8.069  1.00  2.67           C  
ATOM   3184  O   LYS A 213      -4.267  37.973  -8.273  1.00  2.67           O  
ATOM   3185  CB  LYS A 213      -1.283  37.448  -7.015  1.00  2.67           C  
ATOM   3186  CG  LYS A 213      -0.497  37.744  -5.741  1.00  2.67           C  
ATOM   3187  CD  LYS A 213       0.928  38.154  -6.059  1.00  2.67           C  
ATOM   3188  CE  LYS A 213       1.731  38.410  -4.796  1.00  2.67           C  
ATOM   3189  NZ  LYS A 213       3.146  38.763  -5.103  1.00  2.67           N  
ATOM   3190  H   LYS A 213      -1.797  35.095  -6.204  1.00  2.67           H  
ATOM   3191  HA  LYS A 213      -3.185  37.600  -6.047  1.00  2.67           H  
ATOM   3192 1HB  LYS A 213      -0.727  36.686  -7.572  1.00  2.67           H  
ATOM   3193 2HB  LYS A 213      -1.306  38.349  -7.625  1.00  2.67           H  
ATOM   3194 1HG  LYS A 213      -0.986  38.555  -5.204  1.00  2.67           H  
ATOM   3195 2HG  LYS A 213      -0.488  36.869  -5.100  1.00  2.67           H  
ATOM   3196 1HD  LYS A 213       1.410  37.350  -6.624  1.00  2.67           H  
ATOM   3197 2HD  LYS A 213       0.923  39.055  -6.671  1.00  2.67           H  
ATOM   3198 1HE  LYS A 213       1.274  39.227  -4.241  1.00  2.67           H  
ATOM   3199 2HE  LYS A 213       1.716  37.512  -4.179  1.00  2.67           H  
ATOM   3200 1HZ  LYS A 213       3.650  38.922  -4.242  1.00  2.67           H  
ATOM   3201 2HZ  LYS A 213       3.577  37.997  -5.612  1.00  2.67           H  
ATOM   3202 3HZ  LYS A 213       3.172  39.600  -5.668  1.00  2.67           H  
ATOM   3203  N   ARG A 214      -3.379  36.010  -8.932  1.00  2.70           N  
ATOM   3204  CA  ARG A 214      -4.137  35.986 -10.178  1.00  2.70           C  
ATOM   3205  C   ARG A 214      -5.639  35.910  -9.919  1.00  2.70           C  
ATOM   3206  O   ARG A 214      -6.423  36.555 -10.613  1.00  2.70           O  
ATOM   3207  CB  ARG A 214      -3.696  34.814 -11.041  1.00  2.70           C  
ATOM   3208  CG  ARG A 214      -2.315  34.976 -11.678  1.00  2.70           C  
ATOM   3209  CD  ARG A 214      -1.856  33.726 -12.347  1.00  2.70           C  
ATOM   3210  NE  ARG A 214      -0.553  33.889 -12.979  1.00  2.70           N  
ATOM   3211  CZ  ARG A 214       0.241  32.867 -13.357  1.00  2.70           C  
ATOM   3212  NH1 ARG A 214      -0.141  31.625 -13.147  1.00  2.70           N  
ATOM   3213  NH2 ARG A 214       1.405  33.112 -13.938  1.00  2.70           N  
ATOM   3214  H   ARG A 214      -2.714  35.257  -8.741  1.00  2.70           H  
ATOM   3215  HA  ARG A 214      -3.927  36.906 -10.721  1.00  2.70           H  
ATOM   3216 1HB  ARG A 214      -3.674  33.912 -10.433  1.00  2.70           H  
ATOM   3217 2HB  ARG A 214      -4.421  34.656 -11.837  1.00  2.70           H  
ATOM   3218 1HG  ARG A 214      -2.364  35.759 -12.432  1.00  2.70           H  
ATOM   3219 2HG  ARG A 214      -1.591  35.260 -10.925  1.00  2.70           H  
ATOM   3220 1HD  ARG A 214      -1.772  32.930 -11.602  1.00  2.70           H  
ATOM   3221 2HD  ARG A 214      -2.573  33.432 -13.110  1.00  2.70           H  
ATOM   3222  HE  ARG A 214      -0.228  34.830 -13.154  1.00  2.70           H  
ATOM   3223 1HH1 ARG A 214      -1.032  31.436 -12.693  1.00  2.70           H  
ATOM   3224 2HH1 ARG A 214       0.453  30.858 -13.423  1.00  2.70           H  
ATOM   3225 1HH2 ARG A 214       1.698  34.066 -14.099  1.00  2.70           H  
ATOM   3226 2HH2 ARG A 214       2.000  32.347 -14.219  1.00  2.70           H  
ATOM   3227  N   LEU A 215      -6.046  35.152  -8.897  1.00  2.73           N  
ATOM   3228  CA  LEU A 215      -7.463  35.052  -8.564  1.00  2.73           C  
ATOM   3229  C   LEU A 215      -7.989  36.279  -7.838  1.00  2.73           C  
ATOM   3230  O   LEU A 215      -9.101  36.720  -8.120  1.00  2.73           O  
ATOM   3231  CB  LEU A 215      -7.722  33.826  -7.694  1.00  2.73           C  
ATOM   3232  CG  LEU A 215      -7.555  32.478  -8.370  1.00  2.73           C  
ATOM   3233  CD1 LEU A 215      -7.645  31.410  -7.333  1.00  2.73           C  
ATOM   3234  CD2 LEU A 215      -8.665  32.298  -9.408  1.00  2.73           C  
ATOM   3235  H   LEU A 215      -5.359  34.612  -8.368  1.00  2.73           H  
ATOM   3236  HA  LEU A 215      -8.020  34.943  -9.493  1.00  2.73           H  
ATOM   3237 1HB  LEU A 215      -7.025  33.858  -6.852  1.00  2.73           H  
ATOM   3238 2HB  LEU A 215      -8.735  33.883  -7.302  1.00  2.73           H  
ATOM   3239  HG  LEU A 215      -6.575  32.419  -8.849  1.00  2.73           H  
ATOM   3240 1HD1 LEU A 215      -7.531  30.427  -7.792  1.00  2.73           H  
ATOM   3241 2HD1 LEU A 215      -6.859  31.564  -6.599  1.00  2.73           H  
ATOM   3242 3HD1 LEU A 215      -8.617  31.477  -6.850  1.00  2.73           H  
ATOM   3243 1HD2 LEU A 215      -8.556  31.326  -9.888  1.00  2.73           H  
ATOM   3244 2HD2 LEU A 215      -9.638  32.353  -8.915  1.00  2.73           H  
ATOM   3245 3HD2 LEU A 215      -8.594  33.089 -10.159  1.00  2.73           H  
ATOM   3246  N   THR A 216      -7.191  36.842  -6.921  1.00  2.75           N  
ATOM   3247  CA  THR A 216      -7.598  37.982  -6.098  1.00  2.75           C  
ATOM   3248  C   THR A 216      -8.586  38.985  -6.719  1.00  2.75           C  
ATOM   3249  O   THR A 216      -9.674  39.139  -6.175  1.00  2.75           O  
ATOM   3250  CB  THR A 216      -6.393  38.716  -5.479  1.00  2.75           C  
ATOM   3251  OG1 THR A 216      -5.694  37.819  -4.606  1.00  2.75           O  
ATOM   3252  CG2 THR A 216      -6.886  39.924  -4.677  1.00  2.75           C  
ATOM   3253  H   THR A 216      -6.273  36.434  -6.739  1.00  2.75           H  
ATOM   3254  HA  THR A 216      -8.107  37.562  -5.242  1.00  2.75           H  
ATOM   3255  HB  THR A 216      -5.709  39.032  -6.250  1.00  2.75           H  
ATOM   3256  HG1 THR A 216      -5.562  36.958  -5.059  1.00  2.75           H  
ATOM   3257 1HG2 THR A 216      -6.032  40.431  -4.231  1.00  2.75           H  
ATOM   3258 2HG2 THR A 216      -7.413  40.615  -5.332  1.00  2.75           H  
ATOM   3259 3HG2 THR A 216      -7.555  39.586  -3.891  1.00  2.75           H  
ATOM   3260  N   PRO A 217      -8.299  39.697  -7.830  1.00  2.76           N  
ATOM   3261  CA  PRO A 217      -9.183  40.715  -8.376  1.00  2.76           C  
ATOM   3262  C   PRO A 217     -10.557  40.188  -8.811  1.00  2.76           C  
ATOM   3263  O   PRO A 217     -11.523  40.958  -8.888  1.00  2.76           O  
ATOM   3264  CB  PRO A 217      -8.387  41.239  -9.581  1.00  2.76           C  
ATOM   3265  CG  PRO A 217      -7.419  40.124  -9.927  1.00  2.76           C  
ATOM   3266  CD  PRO A 217      -7.047  39.517  -8.612  1.00  2.76           C  
ATOM   3267  HA  PRO A 217      -9.298  41.506  -7.625  1.00  2.76           H  
ATOM   3268 1HB  PRO A 217      -9.079  41.461 -10.410  1.00  2.76           H  
ATOM   3269 2HB  PRO A 217      -7.883  42.181  -9.319  1.00  2.76           H  
ATOM   3270 1HG  PRO A 217      -7.909  39.387 -10.594  1.00  2.76           H  
ATOM   3271 2HG  PRO A 217      -6.550  40.515 -10.474  1.00  2.76           H  
ATOM   3272 1HD  PRO A 217      -6.791  38.494  -8.798  1.00  2.76           H  
ATOM   3273 2HD  PRO A 217      -6.216  40.073  -8.169  1.00  2.76           H  
ATOM   3274  N   ASP A 218     -10.666  38.881  -9.059  1.00  2.78           N  
ATOM   3275  CA  ASP A 218     -11.920  38.295  -9.496  1.00  2.78           C  
ATOM   3276  C   ASP A 218     -12.750  37.775  -8.322  1.00  2.78           C  
ATOM   3277  O   ASP A 218     -13.866  37.275  -8.516  1.00  2.78           O  
ATOM   3278  CB  ASP A 218     -11.646  37.169 -10.490  1.00  2.78           C  
ATOM   3279  CG  ASP A 218     -11.052  37.671 -11.811  1.00  2.78           C  
ATOM   3280  OD1 ASP A 218     -11.478  38.701 -12.282  1.00  2.78           O  
ATOM   3281  OD2 ASP A 218     -10.195  37.013 -12.342  1.00  2.78           O  
ATOM   3282  H   ASP A 218      -9.881  38.251  -8.924  1.00  2.78           H  
ATOM   3283  HA  ASP A 218     -12.498  39.066 -10.004  1.00  2.78           H  
ATOM   3284 1HB  ASP A 218     -10.951  36.452 -10.039  1.00  2.78           H  
ATOM   3285 2HB  ASP A 218     -12.566  36.650 -10.703  1.00  2.78           H  
ATOM   3286  N   LEU A 219     -12.222  37.928  -7.108  1.00  2.79           N  
ATOM   3287  CA  LEU A 219     -12.889  37.488  -5.894  1.00  2.79           C  
ATOM   3288  C   LEU A 219     -13.692  38.660  -5.330  1.00  2.79           C  
ATOM   3289  O   LEU A 219     -13.318  39.822  -5.534  1.00  2.79           O  
ATOM   3290  CB  LEU A 219     -11.871  37.086  -4.820  1.00  2.79           C  
ATOM   3291  CG  LEU A 219     -10.833  36.024  -5.135  1.00  2.79           C  
ATOM   3292  CD1 LEU A 219      -9.956  35.830  -3.898  1.00  2.79           C  
ATOM   3293  CD2 LEU A 219     -11.480  34.787  -5.541  1.00  2.79           C  
ATOM   3294  H   LEU A 219     -11.306  38.365  -7.006  1.00  2.79           H  
ATOM   3295  HA  LEU A 219     -13.558  36.657  -6.118  1.00  2.79           H  
ATOM   3296 1HB  LEU A 219     -11.323  37.966  -4.556  1.00  2.79           H  
ATOM   3297 2HB  LEU A 219     -12.414  36.762  -3.941  1.00  2.79           H  
ATOM   3298  HG  LEU A 219     -10.205  36.370  -5.935  1.00  2.79           H  
ATOM   3299 1HD1 LEU A 219      -9.187  35.088  -4.114  1.00  2.79           H  
ATOM   3300 2HD1 LEU A 219      -9.487  36.770  -3.631  1.00  2.79           H  
ATOM   3301 3HD1 LEU A 219     -10.569  35.491  -3.066  1.00  2.79           H  
ATOM   3302 1HD2 LEU A 219     -10.730  34.026  -5.764  1.00  2.79           H  
ATOM   3303 2HD2 LEU A 219     -12.112  34.454  -4.734  1.00  2.79           H  
ATOM   3304 3HD2 LEU A 219     -12.078  34.988  -6.424  1.00  2.79           H  
ATOM   3305  N   SER A 220     -14.765  38.368  -4.586  1.00  2.79           N  
ATOM   3306  CA  SER A 220     -15.520  39.418  -3.907  1.00  2.79           C  
ATOM   3307  C   SER A 220     -14.681  39.982  -2.798  1.00  2.79           C  
ATOM   3308  O   SER A 220     -13.750  39.315  -2.358  1.00  2.79           O  
ATOM   3309  CB  SER A 220     -16.793  38.861  -3.310  1.00  2.79           C  
ATOM   3310  OG  SER A 220     -16.497  37.920  -2.281  1.00  2.79           O  
ATOM   3311  H   SER A 220     -15.061  37.402  -4.457  1.00  2.79           H  
ATOM   3312  HA  SER A 220     -15.754  40.213  -4.619  1.00  2.79           H  
ATOM   3313 1HB  SER A 220     -17.381  39.678  -2.897  1.00  2.79           H  
ATOM   3314 2HB  SER A 220     -17.391  38.383  -4.085  1.00  2.79           H  
ATOM   3315  HG  SER A 220     -16.309  37.084  -2.776  1.00  2.79           H  
ATOM   3316  N   SER A 221     -15.042  41.155  -2.283  1.00  2.80           N  
ATOM   3317  CA  SER A 221     -14.261  41.754  -1.209  1.00  2.80           C  
ATOM   3318  C   SER A 221     -14.157  40.836   0.003  1.00  2.80           C  
ATOM   3319  O   SER A 221     -13.083  40.701   0.589  1.00  2.80           O  
ATOM   3320  CB  SER A 221     -14.877  43.076  -0.797  1.00  2.80           C  
ATOM   3321  OG  SER A 221     -14.795  44.014  -1.837  1.00  2.80           O  
ATOM   3322  H   SER A 221     -15.833  41.651  -2.669  1.00  2.80           H  
ATOM   3323  HA  SER A 221     -13.256  41.942  -1.583  1.00  2.80           H  
ATOM   3324 1HB  SER A 221     -15.920  42.922  -0.524  1.00  2.80           H  
ATOM   3325 2HB  SER A 221     -14.362  43.457   0.084  1.00  2.80           H  
ATOM   3326  HG  SER A 221     -15.224  44.812  -1.511  1.00  2.80           H  
ATOM   3327  N   TRP A 222     -15.246  40.147   0.347  1.00  2.78           N  
ATOM   3328  CA  TRP A 222     -15.220  39.256   1.502  1.00  2.78           C  
ATOM   3329  C   TRP A 222     -14.168  38.174   1.265  1.00  2.78           C  
ATOM   3330  O   TRP A 222     -13.358  37.884   2.155  1.00  2.78           O  
ATOM   3331  CB  TRP A 222     -16.592  38.624   1.745  1.00  2.78           C  
ATOM   3332  CG  TRP A 222     -16.701  37.830   3.042  1.00  2.78           C  
ATOM   3333  CD1 TRP A 222     -17.044  38.349   4.257  1.00  2.78           C  
ATOM   3334  CD2 TRP A 222     -16.490  36.409   3.265  1.00  2.78           C  
ATOM   3335  NE1 TRP A 222     -17.064  37.361   5.210  1.00  2.78           N  
ATOM   3336  CE2 TRP A 222     -16.731  36.168   4.622  1.00  2.78           C  
ATOM   3337  CE3 TRP A 222     -16.133  35.348   2.444  1.00  2.78           C  
ATOM   3338  CZ2 TRP A 222     -16.627  34.901   5.174  1.00  2.78           C  
ATOM   3339  CZ3 TRP A 222     -16.023  34.074   2.995  1.00  2.78           C  
ATOM   3340  CH2 TRP A 222     -16.266  33.854   4.328  1.00  2.78           C  
ATOM   3341  H   TRP A 222     -16.095  40.261  -0.185  1.00  2.78           H  
ATOM   3342  HA  TRP A 222     -14.935  39.829   2.383  1.00  2.78           H  
ATOM   3343 1HB  TRP A 222     -17.353  39.403   1.756  1.00  2.78           H  
ATOM   3344 2HB  TRP A 222     -16.827  37.951   0.916  1.00  2.78           H  
ATOM   3345  HD1 TRP A 222     -17.273  39.397   4.444  1.00  2.78           H  
ATOM   3346  HE1 TRP A 222     -17.292  37.491   6.185  1.00  2.78           H  
ATOM   3347  HE3 TRP A 222     -15.946  35.514   1.388  1.00  2.78           H  
ATOM   3348  HZ2 TRP A 222     -16.821  34.717   6.229  1.00  2.78           H  
ATOM   3349  HZ3 TRP A 222     -15.741  33.255   2.327  1.00  2.78           H  
ATOM   3350  HH2 TRP A 222     -16.177  32.842   4.730  1.00  2.78           H  
ATOM   3351  N   ASP A 223     -14.142  37.600   0.054  1.00  2.74           N  
ATOM   3352  CA  ASP A 223     -13.151  36.567  -0.216  1.00  2.74           C  
ATOM   3353  C   ASP A 223     -11.742  37.117  -0.434  1.00  2.74           C  
ATOM   3354  O   ASP A 223     -10.771  36.446  -0.084  1.00  2.74           O  
ATOM   3355  CB  ASP A 223     -13.581  35.660  -1.364  1.00  2.74           C  
ATOM   3356  CG  ASP A 223     -14.682  34.686  -0.951  1.00  2.74           C  
ATOM   3357  OD1 ASP A 223     -14.485  34.049   0.061  1.00  2.74           O  
ATOM   3358  OD2 ASP A 223     -15.669  34.534  -1.637  1.00  2.74           O  
ATOM   3359  H   ASP A 223     -14.817  37.869  -0.676  1.00  2.74           H  
ATOM   3360  HA  ASP A 223     -13.110  35.927   0.665  1.00  2.74           H  
ATOM   3361 1HB  ASP A 223     -13.955  36.283  -2.178  1.00  2.74           H  
ATOM   3362 2HB  ASP A 223     -12.734  35.125  -1.734  1.00  2.74           H  
ATOM   3363  N   ARG A 224     -11.599  38.343  -0.953  1.00  2.67           N  
ATOM   3364  CA  ARG A 224     -10.260  38.901  -1.119  1.00  2.67           C  
ATOM   3365  C   ARG A 224      -9.631  39.030   0.259  1.00  2.67           C  
ATOM   3366  O   ARG A 224      -8.449  38.724   0.451  1.00  2.67           O  
ATOM   3367  CB  ARG A 224     -10.275  40.294  -1.751  1.00  2.67           C  
ATOM   3368  CG  ARG A 224     -10.671  40.380  -3.226  1.00  2.67           C  
ATOM   3369  CD  ARG A 224     -10.662  41.787  -3.715  1.00  2.67           C  
ATOM   3370  NE  ARG A 224     -11.129  41.930  -5.101  1.00  2.67           N  
ATOM   3371  CZ  ARG A 224     -11.088  43.109  -5.784  1.00  2.67           C  
ATOM   3372  NH1 ARG A 224     -10.592  44.179  -5.192  1.00  2.67           N  
ATOM   3373  NH2 ARG A 224     -11.530  43.213  -7.031  1.00  2.67           N  
ATOM   3374  H   ARG A 224     -12.413  38.872  -1.248  1.00  2.67           H  
ATOM   3375  HA  ARG A 224      -9.659  38.226  -1.727  1.00  2.67           H  
ATOM   3376 1HB  ARG A 224     -10.969  40.923  -1.195  1.00  2.67           H  
ATOM   3377 2HB  ARG A 224      -9.287  40.740  -1.655  1.00  2.67           H  
ATOM   3378 1HG  ARG A 224      -9.971  39.807  -3.814  1.00  2.67           H  
ATOM   3379 2HG  ARG A 224     -11.661  39.988  -3.368  1.00  2.67           H  
ATOM   3380 1HD  ARG A 224     -11.308  42.388  -3.080  1.00  2.67           H  
ATOM   3381 2HD  ARG A 224      -9.646  42.171  -3.663  1.00  2.67           H  
ATOM   3382  HE  ARG A 224     -11.570  41.101  -5.552  1.00  2.67           H  
ATOM   3383 1HH1 ARG A 224     -10.252  44.119  -4.243  1.00  2.67           H  
ATOM   3384 2HH1 ARG A 224     -10.555  45.058  -5.688  1.00  2.67           H  
ATOM   3385 1HH2 ARG A 224     -11.891  42.395  -7.537  1.00  2.67           H  
ATOM   3386 2HH2 ARG A 224     -11.485  44.098  -7.506  1.00  2.67           H  
ATOM   3387  N   HIS A 225     -10.447  39.443   1.241  1.00  2.57           N  
ATOM   3388  CA  HIS A 225      -9.955  39.602   2.593  1.00  2.57           C  
ATOM   3389  C   HIS A 225      -9.672  38.249   3.219  1.00  2.57           C  
ATOM   3390  O   HIS A 225      -8.620  38.076   3.829  1.00  2.57           O  
ATOM   3391  CB  HIS A 225     -10.950  40.376   3.471  1.00  2.57           C  
ATOM   3392  CG  HIS A 225     -11.037  41.851   3.172  1.00  2.57           C  
ATOM   3393  ND1 HIS A 225      -9.956  42.703   3.305  1.00  2.57           N  
ATOM   3394  CD2 HIS A 225     -12.079  42.626   2.782  1.00  2.57           C  
ATOM   3395  CE1 HIS A 225     -10.328  43.933   2.994  1.00  2.57           C  
ATOM   3396  NE2 HIS A 225     -11.609  43.913   2.675  1.00  2.57           N  
ATOM   3397  H   HIS A 225     -11.416  39.688   1.027  1.00  2.57           H  
ATOM   3398  HA  HIS A 225      -9.022  40.160   2.579  1.00  2.57           H  
ATOM   3399 1HB  HIS A 225     -11.948  39.948   3.336  1.00  2.57           H  
ATOM   3400 2HB  HIS A 225     -10.681  40.252   4.520  1.00  2.57           H  
ATOM   3401  HD2 HIS A 225     -13.098  42.293   2.592  1.00  2.57           H  
ATOM   3402  HE1 HIS A 225      -9.687  44.815   3.004  1.00  2.57           H  
ATOM   3403  HE2 HIS A 225     -12.159  44.713   2.400  1.00  2.57           H  
ATOM   3404  N   ARG A 226     -10.562  37.265   3.030  1.00  2.45           N  
ATOM   3405  CA  ARG A 226     -10.313  35.956   3.618  1.00  2.45           C  
ATOM   3406  C   ARG A 226      -9.000  35.366   3.125  1.00  2.45           C  
ATOM   3407  O   ARG A 226      -8.212  34.838   3.920  1.00  2.45           O  
ATOM   3408  CB  ARG A 226     -11.451  34.992   3.331  1.00  2.45           C  
ATOM   3409  CG  ARG A 226     -11.265  33.627   3.951  1.00  2.45           C  
ATOM   3410  CD  ARG A 226     -12.474  32.768   3.802  1.00  2.45           C  
ATOM   3411  NE  ARG A 226     -12.329  31.528   4.547  1.00  2.45           N  
ATOM   3412  CZ  ARG A 226     -11.800  30.384   4.106  1.00  2.45           C  
ATOM   3413  NH1 ARG A 226     -11.369  30.255   2.868  1.00  2.45           N  
ATOM   3414  NH2 ARG A 226     -11.728  29.391   4.964  1.00  2.45           N  
ATOM   3415  H   ARG A 226     -11.432  37.437   2.521  1.00  2.45           H  
ATOM   3416  HA  ARG A 226     -10.247  36.080   4.699  1.00  2.45           H  
ATOM   3417 1HB  ARG A 226     -12.394  35.411   3.690  1.00  2.45           H  
ATOM   3418 2HB  ARG A 226     -11.545  34.855   2.252  1.00  2.45           H  
ATOM   3419 1HG  ARG A 226     -10.448  33.127   3.430  1.00  2.45           H  
ATOM   3420 2HG  ARG A 226     -11.000  33.725   4.994  1.00  2.45           H  
ATOM   3421 1HD  ARG A 226     -13.340  33.297   4.188  1.00  2.45           H  
ATOM   3422 2HD  ARG A 226     -12.633  32.527   2.750  1.00  2.45           H  
ATOM   3423  HE  ARG A 226     -12.632  31.519   5.526  1.00  2.45           H  
ATOM   3424 1HH1 ARG A 226     -11.437  31.034   2.226  1.00  2.45           H  
ATOM   3425 2HH1 ARG A 226     -10.972  29.377   2.567  1.00  2.45           H  
ATOM   3426 1HH2 ARG A 226     -12.065  29.572   5.922  1.00  2.45           H  
ATOM   3427 2HH2 ARG A 226     -11.338  28.494   4.695  1.00  2.45           H  
ATOM   3428  N   VAL A 227      -8.737  35.491   1.824  1.00  2.33           N  
ATOM   3429  CA  VAL A 227      -7.496  34.978   1.275  1.00  2.33           C  
ATOM   3430  C   VAL A 227      -6.304  35.719   1.857  1.00  2.33           C  
ATOM   3431  O   VAL A 227      -5.338  35.092   2.286  1.00  2.33           O  
ATOM   3432  CB  VAL A 227      -7.489  35.075  -0.259  1.00  2.33           C  
ATOM   3433  CG1 VAL A 227      -6.098  34.733  -0.798  1.00  2.33           C  
ATOM   3434  CG2 VAL A 227      -8.519  34.104  -0.824  1.00  2.33           C  
ATOM   3435  H   VAL A 227      -9.418  35.935   1.204  1.00  2.33           H  
ATOM   3436  HA  VAL A 227      -7.413  33.925   1.547  1.00  2.33           H  
ATOM   3437  HB  VAL A 227      -7.735  36.100  -0.560  1.00  2.33           H  
ATOM   3438 1HG1 VAL A 227      -6.100  34.811  -1.885  1.00  2.33           H  
ATOM   3439 2HG1 VAL A 227      -5.381  35.438  -0.387  1.00  2.33           H  
ATOM   3440 3HG1 VAL A 227      -5.825  33.719  -0.505  1.00  2.33           H  
ATOM   3441 1HG2 VAL A 227      -8.524  34.164  -1.906  1.00  2.33           H  
ATOM   3442 2HG2 VAL A 227      -8.260  33.092  -0.519  1.00  2.33           H  
ATOM   3443 3HG2 VAL A 227      -9.507  34.353  -0.444  1.00  2.33           H  
ATOM   3444  N   ASN A 228      -6.368  37.047   1.918  1.00  2.21           N  
ATOM   3445  CA  ASN A 228      -5.246  37.784   2.476  1.00  2.21           C  
ATOM   3446  C   ASN A 228      -5.011  37.449   3.956  1.00  2.21           C  
ATOM   3447  O   ASN A 228      -3.858  37.343   4.400  1.00  2.21           O  
ATOM   3448  CB  ASN A 228      -5.465  39.264   2.263  1.00  2.21           C  
ATOM   3449  CG  ASN A 228      -5.249  39.652   0.817  1.00  2.21           C  
ATOM   3450  OD1 ASN A 228      -4.573  38.941   0.062  1.00  2.21           O  
ATOM   3451  ND2 ASN A 228      -5.809  40.763   0.416  1.00  2.21           N  
ATOM   3452  H   ASN A 228      -7.179  37.554   1.558  1.00  2.21           H  
ATOM   3453  HA  ASN A 228      -4.348  37.495   1.936  1.00  2.21           H  
ATOM   3454 1HB  ASN A 228      -6.489  39.521   2.549  1.00  2.21           H  
ATOM   3455 2HB  ASN A 228      -4.790  39.834   2.899  1.00  2.21           H  
ATOM   3456 1HD2 ASN A 228      -5.699  41.065  -0.530  1.00  2.21           H  
ATOM   3457 2HD2 ASN A 228      -6.352  41.307   1.056  1.00  2.21           H  
ATOM   3458  N   ASP A 229      -6.085  37.228   4.726  1.00  2.09           N  
ATOM   3459  CA  ASP A 229      -5.912  36.880   6.132  1.00  2.09           C  
ATOM   3460  C   ASP A 229      -5.244  35.515   6.257  1.00  2.09           C  
ATOM   3461  O   ASP A 229      -4.345  35.331   7.085  1.00  2.09           O  
ATOM   3462  CB  ASP A 229      -7.251  36.883   6.873  1.00  2.09           C  
ATOM   3463  CG  ASP A 229      -7.817  38.298   7.100  1.00  2.09           C  
ATOM   3464  OD1 ASP A 229      -7.090  39.252   6.917  1.00  2.09           O  
ATOM   3465  OD2 ASP A 229      -8.963  38.406   7.480  1.00  2.09           O  
ATOM   3466  H   ASP A 229      -7.022  37.332   4.338  1.00  2.09           H  
ATOM   3467  HA  ASP A 229      -5.263  37.623   6.595  1.00  2.09           H  
ATOM   3468 1HB  ASP A 229      -7.977  36.315   6.285  1.00  2.09           H  
ATOM   3469 2HB  ASP A 229      -7.142  36.383   7.833  1.00  2.09           H  
ATOM   3470  N   TYR A 230      -5.648  34.572   5.400  1.00  1.96           N  
ATOM   3471  CA  TYR A 230      -5.032  33.254   5.371  1.00  1.96           C  
ATOM   3472  C   TYR A 230      -3.556  33.345   5.058  1.00  1.96           C  
ATOM   3473  O   TYR A 230      -2.718  32.812   5.792  1.00  1.96           O  
ATOM   3474  CB  TYR A 230      -5.696  32.354   4.331  1.00  1.96           C  
ATOM   3475  CG  TYR A 230      -4.950  31.056   4.123  1.00  1.96           C  
ATOM   3476  CD1 TYR A 230      -5.079  30.020   5.024  1.00  1.96           C  
ATOM   3477  CD2 TYR A 230      -4.114  30.918   3.011  1.00  1.96           C  
ATOM   3478  CE1 TYR A 230      -4.385  28.857   4.820  1.00  1.96           C  
ATOM   3479  CE2 TYR A 230      -3.417  29.746   2.808  1.00  1.96           C  
ATOM   3480  CZ  TYR A 230      -3.552  28.712   3.711  1.00  1.96           C  
ATOM   3481  OH  TYR A 230      -2.858  27.534   3.521  1.00  1.96           O  
ATOM   3482  H   TYR A 230      -6.415  34.772   4.756  1.00  1.96           H  
ATOM   3483  HA  TYR A 230      -5.140  32.799   6.351  1.00  1.96           H  
ATOM   3484 1HB  TYR A 230      -6.716  32.126   4.639  1.00  1.96           H  
ATOM   3485 2HB  TYR A 230      -5.752  32.870   3.378  1.00  1.96           H  
ATOM   3486  HD1 TYR A 230      -5.728  30.124   5.895  1.00  1.96           H  
ATOM   3487  HD2 TYR A 230      -4.014  31.741   2.304  1.00  1.96           H  
ATOM   3488  HE1 TYR A 230      -4.489  28.055   5.524  1.00  1.96           H  
ATOM   3489  HE2 TYR A 230      -2.764  29.639   1.940  1.00  1.96           H  
ATOM   3490  HH  TYR A 230      -3.007  26.951   4.272  1.00  1.96           H  
ATOM   3491  N   LEU A 231      -3.224  34.058   3.984  1.00  1.83           N  
ATOM   3492  CA  LEU A 231      -1.848  34.131   3.545  1.00  1.83           C  
ATOM   3493  C   LEU A 231      -1.002  34.776   4.644  1.00  1.83           C  
ATOM   3494  O   LEU A 231       0.125  34.344   4.904  1.00  1.83           O  
ATOM   3495  CB  LEU A 231      -1.770  34.971   2.253  1.00  1.83           C  
ATOM   3496  CG  LEU A 231      -2.461  34.364   0.955  1.00  1.83           C  
ATOM   3497  CD1 LEU A 231      -2.460  35.424  -0.130  1.00  1.83           C  
ATOM   3498  CD2 LEU A 231      -1.753  33.127   0.461  1.00  1.83           C  
ATOM   3499  H   LEU A 231      -3.959  34.509   3.437  1.00  1.83           H  
ATOM   3500  HA  LEU A 231      -1.484  33.127   3.355  1.00  1.83           H  
ATOM   3501 1HB  LEU A 231      -2.245  35.934   2.450  1.00  1.83           H  
ATOM   3502 2HB  LEU A 231      -0.722  35.147   2.021  1.00  1.83           H  
ATOM   3503  HG  LEU A 231      -3.478  34.104   1.187  1.00  1.83           H  
ATOM   3504 1HD1 LEU A 231      -2.952  35.036  -1.016  1.00  1.83           H  
ATOM   3505 2HD1 LEU A 231      -2.997  36.306   0.223  1.00  1.83           H  
ATOM   3506 3HD1 LEU A 231      -1.436  35.694  -0.372  1.00  1.83           H  
ATOM   3507 1HD2 LEU A 231      -2.264  32.746  -0.425  1.00  1.83           H  
ATOM   3508 2HD2 LEU A 231      -0.732  33.381   0.200  1.00  1.83           H  
ATOM   3509 3HD2 LEU A 231      -1.764  32.368   1.240  1.00  1.83           H  
ATOM   3510  N   THR A 232      -1.566  35.780   5.325  1.00  1.70           N  
ATOM   3511  CA  THR A 232      -0.863  36.462   6.398  1.00  1.70           C  
ATOM   3512  C   THR A 232      -0.613  35.533   7.585  1.00  1.70           C  
ATOM   3513  O   THR A 232       0.511  35.479   8.096  1.00  1.70           O  
ATOM   3514  CB  THR A 232      -1.664  37.677   6.891  1.00  1.70           C  
ATOM   3515  OG1 THR A 232      -1.842  38.605   5.808  1.00  1.70           O  
ATOM   3516  CG2 THR A 232      -0.924  38.355   8.031  1.00  1.70           C  
ATOM   3517  H   THR A 232      -2.495  36.113   5.068  1.00  1.70           H  
ATOM   3518  HA  THR A 232       0.097  36.803   6.020  1.00  1.70           H  
ATOM   3519  HB  THR A 232      -2.643  37.351   7.239  1.00  1.70           H  
ATOM   3520  HG1 THR A 232      -2.491  38.216   5.171  1.00  1.70           H  
ATOM   3521 1HG2 THR A 232      -1.499  39.213   8.374  1.00  1.70           H  
ATOM   3522 2HG2 THR A 232      -0.798  37.647   8.852  1.00  1.70           H  
ATOM   3523 3HG2 THR A 232       0.054  38.687   7.684  1.00  1.70           H  
ATOM   3524  N   ALA A 233      -1.647  34.792   8.018  1.00  1.57           N  
ATOM   3525  CA  ALA A 233      -1.511  33.887   9.156  1.00  1.57           C  
ATOM   3526  C   ALA A 233      -0.460  32.836   8.880  1.00  1.57           C  
ATOM   3527  O   ALA A 233       0.353  32.501   9.747  1.00  1.57           O  
ATOM   3528  CB  ALA A 233      -2.832  33.203   9.452  1.00  1.57           C  
ATOM   3529  H   ALA A 233      -2.555  34.879   7.557  1.00  1.57           H  
ATOM   3530  HA  ALA A 233      -1.195  34.470  10.021  1.00  1.57           H  
ATOM   3531 1HB  ALA A 233      -2.716  32.544  10.306  1.00  1.57           H  
ATOM   3532 2HB  ALA A 233      -3.590  33.956   9.665  1.00  1.57           H  
ATOM   3533 3HB  ALA A 233      -3.139  32.620   8.579  1.00  1.57           H  
ATOM   3534  N   VAL A 234      -0.440  32.347   7.652  1.00  1.45           N  
ATOM   3535  CA  VAL A 234       0.537  31.360   7.289  1.00  1.45           C  
ATOM   3536  C   VAL A 234       1.923  31.979   7.304  1.00  1.45           C  
ATOM   3537  O   VAL A 234       2.869  31.347   7.760  1.00  1.45           O  
ATOM   3538  CB  VAL A 234       0.251  30.768   5.925  1.00  1.45           C  
ATOM   3539  CG1 VAL A 234       1.389  29.888   5.545  1.00  1.45           C  
ATOM   3540  CG2 VAL A 234      -1.028  29.970   5.933  1.00  1.45           C  
ATOM   3541  H   VAL A 234      -1.137  32.647   6.965  1.00  1.45           H  
ATOM   3542  HA  VAL A 234       0.505  30.557   8.024  1.00  1.45           H  
ATOM   3543  HB  VAL A 234       0.166  31.571   5.216  1.00  1.45           H  
ATOM   3544 1HG1 VAL A 234       1.188  29.498   4.580  1.00  1.45           H  
ATOM   3545 2HG1 VAL A 234       2.313  30.464   5.525  1.00  1.45           H  
ATOM   3546 3HG1 VAL A 234       1.486  29.075   6.262  1.00  1.45           H  
ATOM   3547 1HG2 VAL A 234      -1.190  29.575   4.942  1.00  1.45           H  
ATOM   3548 2HG2 VAL A 234      -0.949  29.160   6.632  1.00  1.45           H  
ATOM   3549 3HG2 VAL A 234      -1.860  30.602   6.213  1.00  1.45           H  
ATOM   3550  N   ARG A 235       2.069  33.204   6.781  1.00  1.35           N  
ATOM   3551  CA  ARG A 235       3.384  33.833   6.742  1.00  1.35           C  
ATOM   3552  C   ARG A 235       3.922  33.998   8.160  1.00  1.35           C  
ATOM   3553  O   ARG A 235       5.104  33.763   8.410  1.00  1.35           O  
ATOM   3554  CB  ARG A 235       3.342  35.190   6.045  1.00  1.35           C  
ATOM   3555  CG  ARG A 235       4.719  35.855   5.862  1.00  1.35           C  
ATOM   3556  CD  ARG A 235       5.627  35.125   4.850  1.00  1.35           C  
ATOM   3557  NE  ARG A 235       5.212  35.329   3.435  1.00  1.35           N  
ATOM   3558  CZ  ARG A 235       5.785  34.719   2.340  1.00  1.35           C  
ATOM   3559  NH1 ARG A 235       6.779  33.861   2.483  1.00  1.35           N  
ATOM   3560  NH2 ARG A 235       5.347  34.992   1.113  1.00  1.35           N  
ATOM   3561  H   ARG A 235       1.270  33.695   6.381  1.00  1.35           H  
ATOM   3562  HA  ARG A 235       4.062  33.184   6.186  1.00  1.35           H  
ATOM   3563 1HB  ARG A 235       2.872  35.100   5.074  1.00  1.35           H  
ATOM   3564 2HB  ARG A 235       2.727  35.871   6.633  1.00  1.35           H  
ATOM   3565 1HG  ARG A 235       4.579  36.878   5.520  1.00  1.35           H  
ATOM   3566 2HG  ARG A 235       5.229  35.864   6.825  1.00  1.35           H  
ATOM   3567 1HD  ARG A 235       6.648  35.484   4.960  1.00  1.35           H  
ATOM   3568 2HD  ARG A 235       5.601  34.049   5.058  1.00  1.35           H  
ATOM   3569  HE  ARG A 235       4.453  35.973   3.264  1.00  1.35           H  
ATOM   3570 1HH1 ARG A 235       7.124  33.627   3.402  1.00  1.35           H  
ATOM   3571 2HH1 ARG A 235       7.200  33.407   1.640  1.00  1.35           H  
ATOM   3572 1HH2 ARG A 235       4.595  35.644   0.972  1.00  1.35           H  
ATOM   3573 2HH2 ARG A 235       5.798  34.530   0.292  1.00  1.35           H  
ATOM   3574  N   GLU A 236       3.055  34.370   9.113  1.00  1.27           N  
ATOM   3575  CA  GLU A 236       3.511  34.509  10.498  1.00  1.27           C  
ATOM   3576  C   GLU A 236       4.095  33.178  10.967  1.00  1.27           C  
ATOM   3577  O   GLU A 236       5.179  33.122  11.558  1.00  1.27           O  
ATOM   3578  CB  GLU A 236       2.359  34.939  11.421  1.00  1.27           C  
ATOM   3579  CG  GLU A 236       2.779  35.157  12.896  1.00  1.27           C  
ATOM   3580  CD  GLU A 236       1.644  35.644  13.817  1.00  1.27           C  
ATOM   3581  OE1 GLU A 236       0.532  35.776  13.357  1.00  1.27           O  
ATOM   3582  OE2 GLU A 236       1.904  35.881  14.985  1.00  1.27           O  
ATOM   3583  H   GLU A 236       2.086  34.576   8.863  1.00  1.27           H  
ATOM   3584  HA  GLU A 236       4.298  35.263  10.534  1.00  1.27           H  
ATOM   3585 1HB  GLU A 236       1.919  35.863  11.046  1.00  1.27           H  
ATOM   3586 2HB  GLU A 236       1.580  34.177  11.404  1.00  1.27           H  
ATOM   3587 1HG  GLU A 236       3.148  34.206  13.273  1.00  1.27           H  
ATOM   3588 2HG  GLU A 236       3.603  35.870  12.928  1.00  1.27           H  
ATOM   3589  N   VAL A 237       3.391  32.095  10.649  1.00  1.22           N  
ATOM   3590  CA  VAL A 237       3.844  30.761  10.986  1.00  1.22           C  
ATOM   3591  C   VAL A 237       5.155  30.400  10.308  1.00  1.22           C  
ATOM   3592  O   VAL A 237       6.059  29.889  10.967  1.00  1.22           O  
ATOM   3593  CB  VAL A 237       2.745  29.763  10.632  1.00  1.22           C  
ATOM   3594  CG1 VAL A 237       3.212  28.377  10.715  1.00  1.22           C  
ATOM   3595  CG2 VAL A 237       1.635  29.959  11.606  1.00  1.22           C  
ATOM   3596  H   VAL A 237       2.494  32.210  10.170  1.00  1.22           H  
ATOM   3597  HA  VAL A 237       3.992  30.722  12.065  1.00  1.22           H  
ATOM   3598  HB  VAL A 237       2.403  29.937   9.629  1.00  1.22           H  
ATOM   3599 1HG1 VAL A 237       2.377  27.764  10.463  1.00  1.22           H  
ATOM   3600 2HG1 VAL A 237       4.026  28.214  10.010  1.00  1.22           H  
ATOM   3601 3HG1 VAL A 237       3.538  28.154  11.699  1.00  1.22           H  
ATOM   3602 1HG2 VAL A 237       0.842  29.273  11.390  1.00  1.22           H  
ATOM   3603 2HG2 VAL A 237       2.010  29.775  12.612  1.00  1.22           H  
ATOM   3604 3HG2 VAL A 237       1.265  30.981  11.540  1.00  1.22           H  
ATOM   3605  N   GLU A 238       5.288  30.697   9.016  1.00  1.21           N  
ATOM   3606  CA  GLU A 238       6.521  30.382   8.304  1.00  1.21           C  
ATOM   3607  C   GLU A 238       7.711  31.113   8.918  1.00  1.21           C  
ATOM   3608  O   GLU A 238       8.798  30.541   9.051  1.00  1.21           O  
ATOM   3609  CB  GLU A 238       6.400  30.725   6.811  1.00  1.21           C  
ATOM   3610  CG  GLU A 238       5.469  29.800   6.014  1.00  1.21           C  
ATOM   3611  CD  GLU A 238       5.312  30.199   4.548  1.00  1.21           C  
ATOM   3612  OE1 GLU A 238       5.806  31.236   4.187  1.00  1.21           O  
ATOM   3613  OE2 GLU A 238       4.726  29.425   3.787  1.00  1.21           O  
ATOM   3614  H   GLU A 238       4.505  31.124   8.527  1.00  1.21           H  
ATOM   3615  HA  GLU A 238       6.703  29.318   8.387  1.00  1.21           H  
ATOM   3616 1HB  GLU A 238       6.029  31.745   6.705  1.00  1.21           H  
ATOM   3617 2HB  GLU A 238       7.386  30.688   6.350  1.00  1.21           H  
ATOM   3618 1HG  GLU A 238       5.883  28.801   6.067  1.00  1.21           H  
ATOM   3619 2HG  GLU A 238       4.495  29.781   6.493  1.00  1.21           H  
ATOM   3620  N   GLN A 239       7.503  32.361   9.337  1.00  1.24           N  
ATOM   3621  CA  GLN A 239       8.577  33.124   9.953  1.00  1.24           C  
ATOM   3622  C   GLN A 239       8.977  32.496  11.286  1.00  1.24           C  
ATOM   3623  O   GLN A 239      10.166  32.340  11.572  1.00  1.24           O  
ATOM   3624  CB  GLN A 239       8.129  34.573  10.146  1.00  1.24           C  
ATOM   3625  CG  GLN A 239       7.968  35.343   8.837  1.00  1.24           C  
ATOM   3626  CD  GLN A 239       7.345  36.714   9.029  1.00  1.24           C  
ATOM   3627  OE1 GLN A 239       6.729  37.010  10.059  1.00  1.24           O  
ATOM   3628  NE2 GLN A 239       7.496  37.569   8.023  1.00  1.24           N  
ATOM   3629  H   GLN A 239       6.589  32.794   9.191  1.00  1.24           H  
ATOM   3630  HA  GLN A 239       9.441  33.105   9.291  1.00  1.24           H  
ATOM   3631 1HB  GLN A 239       7.164  34.585  10.658  1.00  1.24           H  
ATOM   3632 2HB  GLN A 239       8.843  35.098  10.775  1.00  1.24           H  
ATOM   3633 1HG  GLN A 239       8.952  35.478   8.392  1.00  1.24           H  
ATOM   3634 2HG  GLN A 239       7.338  34.769   8.166  1.00  1.24           H  
ATOM   3635 1HE2 GLN A 239       7.108  38.489   8.086  1.00  1.24           H  
ATOM   3636 2HE2 GLN A 239       8.000  37.294   7.205  1.00  1.24           H  
ATOM   3637  N   ARG A 240       7.987  32.072  12.075  1.00  1.32           N  
ATOM   3638  CA  ARG A 240       8.266  31.435  13.356  1.00  1.32           C  
ATOM   3639  C   ARG A 240       8.981  30.094  13.155  1.00  1.32           C  
ATOM   3640  O   ARG A 240       9.885  29.735  13.920  1.00  1.32           O  
ATOM   3641  CB  ARG A 240       6.983  31.256  14.123  1.00  1.32           C  
ATOM   3642  CG  ARG A 240       6.374  32.529  14.647  1.00  1.32           C  
ATOM   3643  CD  ARG A 240       5.096  32.271  15.364  1.00  1.32           C  
ATOM   3644  NE  ARG A 240       4.448  33.504  15.756  1.00  1.32           N  
ATOM   3645  CZ  ARG A 240       4.717  34.220  16.857  1.00  1.32           C  
ATOM   3646  NH1 ARG A 240       5.640  33.826  17.714  1.00  1.32           N  
ATOM   3647  NH2 ARG A 240       4.040  35.330  17.062  1.00  1.32           N  
ATOM   3648  H   ARG A 240       7.016  32.233  11.796  1.00  1.32           H  
ATOM   3649  HA  ARG A 240       8.916  32.092  13.933  1.00  1.32           H  
ATOM   3650 1HB  ARG A 240       6.257  30.796  13.466  1.00  1.32           H  
ATOM   3651 2HB  ARG A 240       7.149  30.611  14.965  1.00  1.32           H  
ATOM   3652 1HG  ARG A 240       7.074  32.998  15.341  1.00  1.32           H  
ATOM   3653 2HG  ARG A 240       6.179  33.209  13.822  1.00  1.32           H  
ATOM   3654 1HD  ARG A 240       4.416  31.735  14.697  1.00  1.32           H  
ATOM   3655 2HD  ARG A 240       5.276  31.672  16.257  1.00  1.32           H  
ATOM   3656  HE  ARG A 240       3.722  33.867  15.140  1.00  1.32           H  
ATOM   3657 1HH1 ARG A 240       6.160  32.976  17.544  1.00  1.32           H  
ATOM   3658 2HH1 ARG A 240       5.834  34.381  18.535  1.00  1.32           H  
ATOM   3659 1HH2 ARG A 240       3.325  35.615  16.369  1.00  1.32           H  
ATOM   3660 2HH2 ARG A 240       4.216  35.895  17.876  1.00  1.32           H  
ATOM   3661  N   LEU A 241       8.599  29.360  12.107  1.00  1.45           N  
ATOM   3662  CA  LEU A 241       9.257  28.100  11.806  1.00  1.45           C  
ATOM   3663  C   LEU A 241      10.713  28.352  11.455  1.00  1.45           C  
ATOM   3664  O   LEU A 241      11.596  27.617  11.907  1.00  1.45           O  
ATOM   3665  CB  LEU A 241       8.551  27.400  10.643  1.00  1.45           C  
ATOM   3666  CG  LEU A 241       7.172  26.841  10.951  1.00  1.45           C  
ATOM   3667  CD1 LEU A 241       6.482  26.411   9.703  1.00  1.45           C  
ATOM   3668  CD2 LEU A 241       7.337  25.680  11.799  1.00  1.45           C  
ATOM   3669  H   LEU A 241       7.826  29.677  11.523  1.00  1.45           H  
ATOM   3670  HA  LEU A 241       9.214  27.462  12.686  1.00  1.45           H  
ATOM   3671 1HB  LEU A 241       8.444  28.111   9.829  1.00  1.45           H  
ATOM   3672 2HB  LEU A 241       9.174  26.580  10.302  1.00  1.45           H  
ATOM   3673  HG  LEU A 241       6.571  27.583  11.448  1.00  1.45           H  
ATOM   3674 1HD1 LEU A 241       5.513  26.007   9.972  1.00  1.45           H  
ATOM   3675 2HD1 LEU A 241       6.345  27.248   9.042  1.00  1.45           H  
ATOM   3676 3HD1 LEU A 241       7.075  25.651   9.205  1.00  1.45           H  
ATOM   3677 1HD2 LEU A 241       6.363  25.269  12.001  1.00  1.45           H  
ATOM   3678 2HD2 LEU A 241       7.932  24.983  11.274  1.00  1.45           H  
ATOM   3679 3HD2 LEU A 241       7.834  25.933  12.710  1.00  1.45           H  
ATOM   3680  N   ALA A 242      10.973  29.417  10.684  1.00  1.63           N  
ATOM   3681  CA  ALA A 242      12.338  29.775  10.328  1.00  1.63           C  
ATOM   3682  C   ALA A 242      13.140  30.094  11.580  1.00  1.63           C  
ATOM   3683  O   ALA A 242      14.302  29.705  11.700  1.00  1.63           O  
ATOM   3684  CB  ALA A 242      12.351  30.966   9.385  1.00  1.63           C  
ATOM   3685  H   ALA A 242      10.201  29.974  10.314  1.00  1.63           H  
ATOM   3686  HA  ALA A 242      12.796  28.920   9.833  1.00  1.63           H  
ATOM   3687 1HB  ALA A 242      13.377  31.206   9.115  1.00  1.63           H  
ATOM   3688 2HB  ALA A 242      11.782  30.721   8.489  1.00  1.63           H  
ATOM   3689 3HB  ALA A 242      11.898  31.821   9.873  1.00  1.63           H  
ATOM   3690  N   GLN A 243      12.519  30.766  12.550  1.00  1.87           N  
ATOM   3691  CA  GLN A 243      13.255  31.092  13.760  1.00  1.87           C  
ATOM   3692  C   GLN A 243      13.661  29.807  14.471  1.00  1.87           C  
ATOM   3693  O   GLN A 243      14.808  29.667  14.912  1.00  1.87           O  
ATOM   3694  CB  GLN A 243      12.397  31.961  14.689  1.00  1.87           C  
ATOM   3695  CG  GLN A 243      12.141  33.374  14.178  1.00  1.87           C  
ATOM   3696  CD  GLN A 243      11.141  34.148  15.045  1.00  1.87           C  
ATOM   3697  OE1 GLN A 243      10.352  33.564  15.799  1.00  1.87           O  
ATOM   3698  NE2 GLN A 243      11.171  35.472  14.936  1.00  1.87           N  
ATOM   3699  H   GLN A 243      11.560  31.092  12.414  1.00  1.87           H  
ATOM   3700  HA  GLN A 243      14.155  31.639  13.489  1.00  1.87           H  
ATOM   3701 1HB  GLN A 243      11.434  31.485  14.843  1.00  1.87           H  
ATOM   3702 2HB  GLN A 243      12.880  32.036  15.660  1.00  1.87           H  
ATOM   3703 1HG  GLN A 243      13.083  33.919  14.179  1.00  1.87           H  
ATOM   3704 2HG  GLN A 243      11.751  33.317  13.170  1.00  1.87           H  
ATOM   3705 1HE2 GLN A 243      10.542  36.034  15.475  1.00  1.87           H  
ATOM   3706 2HE2 GLN A 243      11.820  35.906  14.314  1.00  1.87           H  
ATOM   3707  N   ALA A 244      12.738  28.842  14.529  1.00  2.18           N  
ATOM   3708  CA  ALA A 244      13.030  27.573  15.179  1.00  2.18           C  
ATOM   3709  C   ALA A 244      14.175  26.838  14.473  1.00  2.18           C  
ATOM   3710  O   ALA A 244      15.051  26.274  15.127  1.00  2.18           O  
ATOM   3711  CB  ALA A 244      11.776  26.709  15.205  1.00  2.18           C  
ATOM   3712  H   ALA A 244      11.807  29.017  14.144  1.00  2.18           H  
ATOM   3713  HA  ALA A 244      13.342  27.780  16.201  1.00  2.18           H  
ATOM   3714 1HB  ALA A 244      11.990  25.773  15.718  1.00  2.18           H  
ATOM   3715 2HB  ALA A 244      10.981  27.241  15.728  1.00  2.18           H  
ATOM   3716 3HB  ALA A 244      11.458  26.499  14.186  1.00  2.18           H  
ATOM   3717  N   GLU A 245      14.180  26.872  13.130  1.00  2.57           N  
ATOM   3718  CA  GLU A 245      15.233  26.236  12.329  1.00  2.57           C  
ATOM   3719  C   GLU A 245      16.599  26.886  12.568  1.00  2.57           C  
ATOM   3720  O   GLU A 245      17.630  26.216  12.539  1.00  2.57           O  
ATOM   3721  CB  GLU A 245      14.895  26.260  10.828  1.00  2.57           C  
ATOM   3722  CG  GLU A 245      15.904  25.480   9.951  1.00  2.57           C  
ATOM   3723  CD  GLU A 245      15.538  25.387   8.458  1.00  2.57           C  
ATOM   3724  OE1 GLU A 245      14.529  25.928   8.047  1.00  2.57           O  
ATOM   3725  OE2 GLU A 245      16.280  24.759   7.742  1.00  2.57           O  
ATOM   3726  H   GLU A 245      13.409  27.342  12.652  1.00  2.57           H  
ATOM   3727  HA  GLU A 245      15.307  25.194  12.638  1.00  2.57           H  
ATOM   3728 1HB  GLU A 245      13.901  25.839  10.672  1.00  2.57           H  
ATOM   3729 2HB  GLU A 245      14.870  27.293  10.480  1.00  2.57           H  
ATOM   3730 1HG  GLU A 245      16.877  25.963  10.042  1.00  2.57           H  
ATOM   3731 2HG  GLU A 245      15.997  24.471  10.353  1.00  2.57           H  
ATOM   3732  N   ARG A 246      16.605  28.214  12.723  1.00  3.03           N  
ATOM   3733  CA  ARG A 246      17.819  28.998  12.947  1.00  3.03           C  
ATOM   3734  C   ARG A 246      18.464  28.738  14.311  1.00  3.03           C  
ATOM   3735  O   ARG A 246      19.680  28.882  14.463  1.00  3.03           O  
ATOM   3736  CB  ARG A 246      17.520  30.474  12.768  1.00  3.03           C  
ATOM   3737  CG  ARG A 246      17.256  30.871  11.311  1.00  3.03           C  
ATOM   3738  CD  ARG A 246      16.771  32.262  11.182  1.00  3.03           C  
ATOM   3739  NE  ARG A 246      16.485  32.605   9.795  1.00  3.03           N  
ATOM   3740  CZ  ARG A 246      15.854  33.725   9.397  1.00  3.03           C  
ATOM   3741  NH1 ARG A 246      15.453  34.604  10.287  1.00  3.03           N  
ATOM   3742  NH2 ARG A 246      15.638  33.942   8.112  1.00  3.03           N  
ATOM   3743  H   ARG A 246      15.714  28.710  12.676  1.00  3.03           H  
ATOM   3744  HA  ARG A 246      18.539  28.715  12.180  1.00  3.03           H  
ATOM   3745 1HB  ARG A 246      16.637  30.734  13.348  1.00  3.03           H  
ATOM   3746 2HB  ARG A 246      18.351  31.070  13.143  1.00  3.03           H  
ATOM   3747 1HG  ARG A 246      18.190  30.795  10.756  1.00  3.03           H  
ATOM   3748 2HG  ARG A 246      16.531  30.197  10.867  1.00  3.03           H  
ATOM   3749 1HD  ARG A 246      15.850  32.373  11.755  1.00  3.03           H  
ATOM   3750 2HD  ARG A 246      17.523  32.952  11.560  1.00  3.03           H  
ATOM   3751  HE  ARG A 246      16.781  31.952   9.080  1.00  3.03           H  
ATOM   3752 1HH1 ARG A 246      15.619  34.436  11.269  1.00  3.03           H  
ATOM   3753 2HH1 ARG A 246      14.981  35.446   9.989  1.00  3.03           H  
ATOM   3754 1HH2 ARG A 246      15.947  33.267   7.426  1.00  3.03           H  
ATOM   3755 2HH2 ARG A 246      15.165  34.783   7.815  1.00  3.03           H  
ATOM   3756  N   LYS A 247      17.664  28.348  15.306  1.00  3.56           N  
ATOM   3757  CA  LYS A 247      18.233  28.055  16.616  1.00  3.56           C  
ATOM   3758  C   LYS A 247      19.226  26.914  16.424  1.00  3.56           C  
ATOM   3759  O   LYS A 247      19.046  26.123  15.510  1.00  3.56           O  
ATOM   3760  CB  LYS A 247      17.149  27.646  17.613  1.00  3.56           C  
ATOM   3761  CG  LYS A 247      16.238  28.759  18.008  1.00  3.56           C  
ATOM   3762  CD  LYS A 247      15.220  28.326  19.032  1.00  3.56           C  
ATOM   3763  CE  LYS A 247      14.345  29.499  19.410  1.00  3.56           C  
ATOM   3764  NZ  LYS A 247      15.139  30.579  20.073  1.00  3.56           N  
ATOM   3765  H   LYS A 247      16.654  28.297  15.150  1.00  3.56           H  
ATOM   3766  HA  LYS A 247      18.726  28.947  16.974  1.00  3.56           H  
ATOM   3767 1HB  LYS A 247      16.537  26.859  17.171  1.00  3.56           H  
ATOM   3768 2HB  LYS A 247      17.601  27.243  18.512  1.00  3.56           H  
ATOM   3769 1HG  LYS A 247      16.825  29.579  18.416  1.00  3.56           H  
ATOM   3770 2HG  LYS A 247      15.716  29.115  17.129  1.00  3.56           H  
ATOM   3771 1HD  LYS A 247      14.596  27.530  18.621  1.00  3.56           H  
ATOM   3772 2HD  LYS A 247      15.726  27.944  19.918  1.00  3.56           H  
ATOM   3773 1HE  LYS A 247      13.878  29.899  18.511  1.00  3.56           H  
ATOM   3774 2HE  LYS A 247      13.574  29.169  20.091  1.00  3.56           H  
ATOM   3775 1HZ  LYS A 247      14.536  31.349  20.314  1.00  3.56           H  
ATOM   3776 2HZ  LYS A 247      15.574  30.212  20.917  1.00  3.56           H  
ATOM   3777 3HZ  LYS A 247      15.857  30.898  19.438  1.00  3.56           H  
ATOM   3778  N   PRO A 248      20.304  26.804  17.217  1.00  4.16           N  
ATOM   3779  CA  PRO A 248      21.272  25.734  17.088  1.00  4.16           C  
ATOM   3780  C   PRO A 248      20.552  24.405  17.115  1.00  4.16           C  
ATOM   3781  O   PRO A 248      19.727  24.177  17.991  1.00  4.16           O  
ATOM   3782  CB  PRO A 248      22.134  25.927  18.341  1.00  4.16           C  
ATOM   3783  CG  PRO A 248      22.042  27.413  18.628  1.00  4.16           C  
ATOM   3784  CD  PRO A 248      20.606  27.784  18.284  1.00  4.16           C  
ATOM   3785  HA  PRO A 248      21.846  25.861  16.158  1.00  4.16           H  
ATOM   3786 1HB  PRO A 248      21.746  25.305  19.161  1.00  4.16           H  
ATOM   3787 2HB  PRO A 248      23.163  25.590  18.143  1.00  4.16           H  
ATOM   3788 1HG  PRO A 248      22.292  27.614  19.682  1.00  4.16           H  
ATOM   3789 2HG  PRO A 248      22.774  27.961  18.018  1.00  4.16           H  
ATOM   3790 1HD  PRO A 248      19.935  27.650  19.145  1.00  4.16           H  
ATOM   3791 2HD  PRO A 248      20.619  28.812  17.907  1.00  4.16           H  
ATOM   3792  N   LEU A 249      20.888  23.523  16.185  1.00  4.81           N  
ATOM   3793  CA  LEU A 249      20.223  22.227  16.098  1.00  4.81           C  
ATOM   3794  C   LEU A 249      21.175  21.072  16.331  1.00  4.81           C  
ATOM   3795  O   LEU A 249      22.383  21.199  16.115  1.00  4.81           O  
ATOM   3796  CB  LEU A 249      19.575  22.024  14.714  1.00  4.81           C  
ATOM   3797  CG  LEU A 249      18.578  23.118  14.227  1.00  4.81           C  
ATOM   3798  CD1 LEU A 249      18.099  22.766  12.826  1.00  4.81           C  
ATOM   3799  CD2 LEU A 249      17.415  23.255  15.202  1.00  4.81           C  
ATOM   3800  H   LEU A 249      21.589  23.765  15.502  1.00  4.81           H  
ATOM   3801  HA  LEU A 249      19.443  22.178  16.859  1.00  4.81           H  
ATOM   3802 1HB  LEU A 249      20.366  21.954  13.975  1.00  4.81           H  
ATOM   3803 2HB  LEU A 249      19.043  21.072  14.722  1.00  4.81           H  
ATOM   3804  HG  LEU A 249      19.097  24.073  14.159  1.00  4.81           H  
ATOM   3805 1HD1 LEU A 249      17.422  23.546  12.474  1.00  4.81           H  
ATOM   3806 2HD1 LEU A 249      18.952  22.697  12.156  1.00  4.81           H  
ATOM   3807 3HD1 LEU A 249      17.577  21.812  12.850  1.00  4.81           H  
ATOM   3808 1HD2 LEU A 249      16.738  24.039  14.850  1.00  4.81           H  
ATOM   3809 2HD2 LEU A 249      16.872  22.315  15.282  1.00  4.81           H  
ATOM   3810 3HD2 LEU A 249      17.812  23.533  16.172  1.00  4.81           H  
ATOM   3811  N   GLU A 250      20.598  19.929  16.676  1.00  5.47           N  
ATOM   3812  CA  GLU A 250      21.301  18.650  16.766  1.00  5.47           C  
ATOM   3813  C   GLU A 250      20.525  17.677  15.862  1.00  5.47           C  
ATOM   3814  O   GLU A 250      19.850  16.785  16.360  1.00  5.47           O  
ATOM   3815  CB  GLU A 250      21.337  18.141  18.213  1.00  5.47           C  
ATOM   3816  CG  GLU A 250      22.101  19.054  19.190  1.00  5.47           C  
ATOM   3817  CD  GLU A 250      22.156  18.525  20.616  1.00  5.47           C  
ATOM   3818  OE1 GLU A 250      21.559  17.510  20.887  1.00  5.47           O  
ATOM   3819  OE2 GLU A 250      22.795  19.150  21.431  1.00  5.47           O  
ATOM   3820  H   GLU A 250      19.595  19.939  16.905  1.00  5.47           H  
ATOM   3821  HA  GLU A 250      22.324  18.757  16.415  1.00  5.47           H  
ATOM   3822 1HB  GLU A 250      20.313  18.035  18.581  1.00  5.47           H  
ATOM   3823 2HB  GLU A 250      21.799  17.156  18.239  1.00  5.47           H  
ATOM   3824 1HG  GLU A 250      23.119  19.183  18.822  1.00  5.47           H  
ATOM   3825 2HG  GLU A 250      21.623  20.033  19.194  1.00  5.47           H  
ATOM   3826  N   PRO A 251      20.666  17.796  14.520  1.00  6.13           N  
ATOM   3827  CA  PRO A 251      19.792  17.228  13.503  1.00  6.13           C  
ATOM   3828  C   PRO A 251      19.493  15.750  13.656  1.00  6.13           C  
ATOM   3829  O   PRO A 251      20.372  14.928  13.922  1.00  6.13           O  
ATOM   3830  CB  PRO A 251      20.603  17.450  12.221  1.00  6.13           C  
ATOM   3831  CG  PRO A 251      21.419  18.674  12.499  1.00  6.13           C  
ATOM   3832  CD  PRO A 251      21.832  18.523  13.943  1.00  6.13           C  
ATOM   3833  HA  PRO A 251      18.860  17.803  13.459  1.00  6.13           H  
ATOM   3834 1HB  PRO A 251      21.216  16.560  12.008  1.00  6.13           H  
ATOM   3835 2HB  PRO A 251      19.920  17.576  11.369  1.00  6.13           H  
ATOM   3836 1HG  PRO A 251      22.278  18.733  11.815  1.00  6.13           H  
ATOM   3837 2HG  PRO A 251      20.809  19.575  12.328  1.00  6.13           H  
ATOM   3838 1HD  PRO A 251      22.748  17.923  14.036  1.00  6.13           H  
ATOM   3839 2HD  PRO A 251      21.954  19.514  14.333  1.00  6.13           H  
ATOM   3840  N   VAL A 252      18.227  15.443  13.436  1.00  6.75           N  
ATOM   3841  CA  VAL A 252      17.664  14.109  13.519  1.00  6.75           C  
ATOM   3842  C   VAL A 252      17.857  13.424  12.181  1.00  6.75           C  
ATOM   3843  O   VAL A 252      17.655  14.047  11.138  1.00  6.75           O  
ATOM   3844  CB  VAL A 252      16.164  14.212  13.859  1.00  6.75           C  
ATOM   3845  CG1 VAL A 252      15.505  12.852  13.885  1.00  6.75           C  
ATOM   3846  CG2 VAL A 252      16.015  14.931  15.177  1.00  6.75           C  
ATOM   3847  H   VAL A 252      17.594  16.200  13.211  1.00  6.75           H  
ATOM   3848  HA  VAL A 252      18.181  13.547  14.296  1.00  6.75           H  
ATOM   3849  HB  VAL A 252      15.681  14.772  13.095  1.00  6.75           H  
ATOM   3850 1HG1 VAL A 252      14.444  12.965  14.108  1.00  6.75           H  
ATOM   3851 2HG1 VAL A 252      15.617  12.374  12.918  1.00  6.75           H  
ATOM   3852 3HG1 VAL A 252      15.971  12.236  14.649  1.00  6.75           H  
ATOM   3853 1HG2 VAL A 252      14.960  15.047  15.418  1.00  6.75           H  
ATOM   3854 2HG2 VAL A 252      16.508  14.360  15.962  1.00  6.75           H  
ATOM   3855 3HG2 VAL A 252      16.486  15.905  15.096  1.00  6.75           H  
ATOM   3856  N   ARG A 253      18.298  12.170  12.185  1.00  7.33           N  
ATOM   3857  CA  ARG A 253      18.473  11.491  10.909  1.00  7.33           C  
ATOM   3858  C   ARG A 253      17.174  11.632  10.133  1.00  7.33           C  
ATOM   3859  O   ARG A 253      16.092  11.398  10.674  1.00  7.33           O  
ATOM   3860  CB  ARG A 253      18.818  10.022  11.093  1.00  7.33           C  
ATOM   3861  CG  ARG A 253      19.099   9.274   9.791  1.00  7.33           C  
ATOM   3862  CD  ARG A 253      19.554   7.872  10.027  1.00  7.33           C  
ATOM   3863  NE  ARG A 253      19.796   7.166   8.772  1.00  7.33           N  
ATOM   3864  CZ  ARG A 253      20.318   5.927   8.672  1.00  7.33           C  
ATOM   3865  NH1 ARG A 253      20.658   5.264   9.756  1.00  7.33           N  
ATOM   3866  NH2 ARG A 253      20.492   5.377   7.482  1.00  7.33           N  
ATOM   3867  H   ARG A 253      18.484  11.695  13.056  1.00  7.33           H  
ATOM   3868  HA  ARG A 253      19.274  11.976  10.352  1.00  7.33           H  
ATOM   3869 1HB  ARG A 253      19.698   9.930  11.728  1.00  7.33           H  
ATOM   3870 2HB  ARG A 253      17.994   9.515  11.593  1.00  7.33           H  
ATOM   3871 1HG  ARG A 253      18.183   9.236   9.195  1.00  7.33           H  
ATOM   3872 2HG  ARG A 253      19.871   9.798   9.230  1.00  7.33           H  
ATOM   3873 1HD  ARG A 253      20.480   7.880  10.601  1.00  7.33           H  
ATOM   3874 2HD  ARG A 253      18.787   7.332  10.579  1.00  7.33           H  
ATOM   3875  HE  ARG A 253      19.545   7.642   7.915  1.00  7.33           H  
ATOM   3876 1HH1 ARG A 253      20.527   5.684  10.666  1.00  7.33           H  
ATOM   3877 2HH1 ARG A 253      21.049   4.337   9.680  1.00  7.33           H  
ATOM   3878 1HH2 ARG A 253      20.233   5.885   6.647  1.00  7.33           H  
ATOM   3879 2HH2 ARG A 253      20.883   4.449   7.406  1.00  7.33           H  
ATOM   3880  N   GLY A 254      17.277  12.031   8.873  1.00  7.88           N  
ATOM   3881  CA  GLY A 254      16.079  12.273   8.101  1.00  7.88           C  
ATOM   3882  C   GLY A 254      15.417  10.983   7.649  1.00  7.88           C  
ATOM   3883  O   GLY A 254      15.930   9.895   7.912  1.00  7.88           O  
ATOM   3884  H   GLY A 254      18.186  12.204   8.470  1.00  7.88           H  
ATOM   3885 1HA  GLY A 254      15.389  12.861   8.706  1.00  7.88           H  
ATOM   3886 2HA  GLY A 254      16.354  12.875   7.239  1.00  7.88           H  
ATOM   3887  N   PRO A 255      14.284  11.096   6.955  1.00  8.32           N  
ATOM   3888  CA  PRO A 255      13.446  10.028   6.461  1.00  8.32           C  
ATOM   3889  C   PRO A 255      13.999   9.274   5.276  1.00  8.32           C  
ATOM   3890  O   PRO A 255      14.845   9.766   4.526  1.00  8.32           O  
ATOM   3891  CB  PRO A 255      12.174  10.765   6.078  1.00  8.32           C  
ATOM   3892  CG  PRO A 255      12.651  12.152   5.692  1.00  8.32           C  
ATOM   3893  CD  PRO A 255      13.773  12.450   6.631  1.00  8.32           C  
ATOM   3894  HA  PRO A 255      13.244   9.329   7.291  1.00  8.32           H  
ATOM   3895 1HB  PRO A 255      11.663  10.252   5.256  1.00  8.32           H  
ATOM   3896 2HB  PRO A 255      11.497  10.736   6.933  1.00  8.32           H  
ATOM   3897 1HG  PRO A 255      12.982  12.149   4.643  1.00  8.32           H  
ATOM   3898 2HG  PRO A 255      11.840  12.889   5.758  1.00  8.32           H  
ATOM   3899 1HD  PRO A 255      14.508  13.054   6.093  1.00  8.32           H  
ATOM   3900 2HD  PRO A 255      13.380  12.955   7.528  1.00  8.32           H  
ATOM   3901  N   THR A 256      13.426   8.101   5.078  1.00  8.57           N  
ATOM   3902  CA  THR A 256      13.662   7.221   3.945  1.00  8.57           C  
ATOM   3903  C   THR A 256      12.367   7.063   3.155  1.00  8.57           C  
ATOM   3904  O   THR A 256      12.072   6.012   2.603  1.00  8.57           O  
ATOM   3905  CB  THR A 256      14.256   5.868   4.403  1.00  8.57           C  
ATOM   3906  OG1 THR A 256      13.420   5.250   5.410  1.00  8.57           O  
ATOM   3907  CG2 THR A 256      15.652   6.093   4.981  1.00  8.57           C  
ATOM   3908  H   THR A 256      12.759   7.786   5.770  1.00  8.57           H  
ATOM   3909  HA  THR A 256      14.393   7.690   3.286  1.00  8.57           H  
ATOM   3910  HB  THR A 256      14.323   5.199   3.545  1.00  8.57           H  
ATOM   3911  HG1 THR A 256      12.519   5.036   5.047  1.00  8.57           H  
ATOM   3912 1HG2 THR A 256      16.077   5.139   5.291  1.00  8.57           H  
ATOM   3913 2HG2 THR A 256      16.289   6.545   4.220  1.00  8.57           H  
ATOM   3914 3HG2 THR A 256      15.591   6.758   5.842  1.00  8.57           H  
ATOM   3915  N   VAL A 257      11.574   8.150   3.159  1.00  8.58           N  
ATOM   3916  CA  VAL A 257      10.238   8.414   2.540  1.00  8.58           C  
ATOM   3917  C   VAL A 257       9.098   7.374   2.718  1.00  8.58           C  
ATOM   3918  O   VAL A 257       7.924   7.703   2.553  1.00  8.58           O  
ATOM   3919  CB  VAL A 257      10.382   8.766   1.041  1.00  8.58           C  
ATOM   3920  CG1 VAL A 257      11.234  10.018   0.920  1.00  8.58           C  
ATOM   3921  CG2 VAL A 257      10.970   7.630   0.210  1.00  8.58           C  
ATOM   3922  H   VAL A 257      11.966   8.929   3.666  1.00  8.58           H  
ATOM   3923  HA  VAL A 257       9.876   9.336   3.002  1.00  8.58           H  
ATOM   3924  HB  VAL A 257       9.390   9.000   0.654  1.00  8.58           H  
ATOM   3925 1HG1 VAL A 257      11.309  10.303  -0.120  1.00  8.58           H  
ATOM   3926 2HG1 VAL A 257      10.767  10.813   1.479  1.00  8.58           H  
ATOM   3927 3HG1 VAL A 257      12.229   9.830   1.314  1.00  8.58           H  
ATOM   3928 1HG2 VAL A 257      11.009   7.950  -0.832  1.00  8.58           H  
ATOM   3929 2HG2 VAL A 257      11.964   7.386   0.529  1.00  8.58           H  
ATOM   3930 3HG2 VAL A 257      10.332   6.749   0.297  1.00  8.58           H  
ATOM   3931  N   ASP A 258       9.426   6.172   3.170  1.00  8.31           N  
ATOM   3932  CA  ASP A 258       8.477   5.115   3.509  1.00  8.31           C  
ATOM   3933  C   ASP A 258       7.909   5.251   4.937  1.00  8.31           C  
ATOM   3934  O   ASP A 258       7.204   4.365   5.421  1.00  8.31           O  
ATOM   3935  CB  ASP A 258       9.160   3.743   3.371  1.00  8.31           C  
ATOM   3936  CG  ASP A 258      10.384   3.543   4.359  1.00  8.31           C  
ATOM   3937  OD1 ASP A 258      10.754   4.486   5.060  1.00  8.31           O  
ATOM   3938  OD2 ASP A 258      10.910   2.454   4.421  1.00  8.31           O  
ATOM   3939  H   ASP A 258      10.405   5.956   3.213  1.00  8.31           H  
ATOM   3940  HA  ASP A 258       7.645   5.166   2.808  1.00  8.31           H  
ATOM   3941 1HB  ASP A 258       8.430   2.956   3.553  1.00  8.31           H  
ATOM   3942 2HB  ASP A 258       9.522   3.626   2.349  1.00  8.31           H  
ATOM   3943  N   LYS A 259       8.228   6.360   5.602  1.00  7.85           N  
ATOM   3944  CA  LYS A 259       7.795   6.635   6.969  1.00  7.85           C  
ATOM   3945  C   LYS A 259       7.766   8.136   7.258  1.00  7.85           C  
ATOM   3946  O   LYS A 259       8.223   8.951   6.455  1.00  7.85           O  
ATOM   3947  CB  LYS A 259       8.681   5.895   7.981  1.00  7.85           C  
ATOM   3948  CG  LYS A 259      10.146   6.295   7.972  1.00  7.85           C  
ATOM   3949  CD  LYS A 259      10.937   5.546   9.054  1.00  7.85           C  
ATOM   3950  CE  LYS A 259      11.109   4.040   8.739  1.00  7.85           C  
ATOM   3951  NZ  LYS A 259      11.962   3.787   7.538  1.00  7.85           N  
ATOM   3952  H   LYS A 259       8.813   7.029   5.129  1.00  7.85           H  
ATOM   3953  HA  LYS A 259       6.777   6.262   7.082  1.00  7.85           H  
ATOM   3954 1HB  LYS A 259       8.300   6.052   8.987  1.00  7.85           H  
ATOM   3955 2HB  LYS A 259       8.636   4.822   7.778  1.00  7.85           H  
ATOM   3956 1HG  LYS A 259      10.578   6.067   6.993  1.00  7.85           H  
ATOM   3957 2HG  LYS A 259      10.225   7.371   8.144  1.00  7.85           H  
ATOM   3958 1HD  LYS A 259      11.926   5.998   9.144  1.00  7.85           H  
ATOM   3959 2HD  LYS A 259      10.424   5.650  10.009  1.00  7.85           H  
ATOM   3960 1HE  LYS A 259      11.568   3.559   9.600  1.00  7.85           H  
ATOM   3961 2HE  LYS A 259      10.128   3.598   8.568  1.00  7.85           H  
ATOM   3962 1HZ  LYS A 259      12.041   2.795   7.375  1.00  7.85           H  
ATOM   3963 2HZ  LYS A 259      11.531   4.211   6.697  1.00  7.85           H  
ATOM   3964 3HZ  LYS A 259      12.882   4.177   7.671  1.00  7.85           H  
ATOM   3965  N   LEU A 260       7.221   8.505   8.414  1.00  7.29           N  
ATOM   3966  CA  LEU A 260       7.097   9.908   8.807  1.00  7.29           C  
ATOM   3967  C   LEU A 260       8.430  10.644   8.764  1.00  7.29           C  
ATOM   3968  O   LEU A 260       9.427  10.210   9.335  1.00  7.29           O  
ATOM   3969  CB  LEU A 260       6.473  10.031  10.208  1.00  7.29           C  
ATOM   3970  CG  LEU A 260       6.182  11.485  10.705  1.00  7.29           C  
ATOM   3971  CD1 LEU A 260       5.072  12.119   9.844  1.00  7.29           C  
ATOM   3972  CD2 LEU A 260       5.754  11.439  12.180  1.00  7.29           C  
ATOM   3973  H   LEU A 260       6.869   7.792   9.036  1.00  7.29           H  
ATOM   3974  HA  LEU A 260       6.426  10.395   8.100  1.00  7.29           H  
ATOM   3975 1HB  LEU A 260       5.530   9.485  10.217  1.00  7.29           H  
ATOM   3976 2HB  LEU A 260       7.145   9.563  10.928  1.00  7.29           H  
ATOM   3977  HG  LEU A 260       7.080  12.095  10.609  1.00  7.29           H  
ATOM   3978 1HD1 LEU A 260       4.874  13.139  10.195  1.00  7.29           H  
ATOM   3979 2HD1 LEU A 260       5.383  12.151   8.803  1.00  7.29           H  
ATOM   3980 3HD1 LEU A 260       4.163  11.527   9.929  1.00  7.29           H  
ATOM   3981 1HD2 LEU A 260       5.555  12.448  12.531  1.00  7.29           H  
ATOM   3982 2HD2 LEU A 260       4.851  10.840  12.279  1.00  7.29           H  
ATOM   3983 3HD2 LEU A 260       6.551  11.000  12.779  1.00  7.29           H  
ATOM   3984  N   ILE A 261       8.385  11.820   8.148  1.00  6.75           N  
ATOM   3985  CA  ILE A 261       9.464  12.774   7.836  1.00  6.75           C  
ATOM   3986  C   ILE A 261      10.483  13.229   8.915  1.00  6.75           C  
ATOM   3987  O   ILE A 261      11.217  14.194   8.695  1.00  6.75           O  
ATOM   3988  CB  ILE A 261       8.806  13.997   7.193  1.00  6.75           C  
ATOM   3989  CG1 ILE A 261       7.819  14.604   8.172  1.00  6.75           C  
ATOM   3990  CG2 ILE A 261       8.112  13.595   5.898  1.00  6.75           C  
ATOM   3991  CD1 ILE A 261       7.247  15.899   7.711  1.00  6.75           C  
ATOM   3992  H   ILE A 261       7.477  12.068   7.784  1.00  6.75           H  
ATOM   3993  HA  ILE A 261      10.028  12.311   7.043  1.00  6.75           H  
ATOM   3994  HB  ILE A 261       9.566  14.750   6.983  1.00  6.75           H  
ATOM   3995 1HG1 ILE A 261       7.003  13.908   8.321  1.00  6.75           H  
ATOM   3996 2HG1 ILE A 261       8.320  14.763   9.134  1.00  6.75           H  
ATOM   3997 1HG2 ILE A 261       7.647  14.470   5.445  1.00  6.75           H  
ATOM   3998 2HG2 ILE A 261       8.846  13.173   5.206  1.00  6.75           H  
ATOM   3999 3HG2 ILE A 261       7.349  12.847   6.115  1.00  6.75           H  
ATOM   4000 1HD1 ILE A 261       6.555  16.249   8.454  1.00  6.75           H  
ATOM   4001 2HD1 ILE A 261       8.051  16.626   7.582  1.00  6.75           H  
ATOM   4002 3HD1 ILE A 261       6.723  15.761   6.766  1.00  6.75           H  
ATOM   4003  N   ALA A 262      10.507  12.581  10.074  1.00  6.30           N  
ATOM   4004  CA  ALA A 262      11.388  12.925  11.192  1.00  6.30           C  
ATOM   4005  C   ALA A 262      11.229  14.393  11.597  1.00  6.30           C  
ATOM   4006  O   ALA A 262      10.102  14.856  11.806  1.00  6.30           O  
ATOM   4007  CB  ALA A 262      12.845  12.620  10.818  1.00  6.30           C  
ATOM   4008  H   ALA A 262       9.924  11.759  10.150  1.00  6.30           H  
ATOM   4009  HA  ALA A 262      11.106  12.306  12.044  1.00  6.30           H  
ATOM   4010 1HB  ALA A 262      13.501  12.828  11.658  1.00  6.30           H  
ATOM   4011 2HB  ALA A 262      12.942  11.567  10.553  1.00  6.30           H  
ATOM   4012 3HB  ALA A 262      13.154  13.225   9.972  1.00  6.30           H  
ATOM   4013  N   ALA A 263      12.352  15.102  11.759  1.00  6.00           N  
ATOM   4014  CA  ALA A 263      12.344  16.503  12.167  1.00  6.00           C  
ATOM   4015  C   ALA A 263      13.692  17.155  11.871  1.00  6.00           C  
ATOM   4016  O   ALA A 263      14.698  16.464  11.816  1.00  6.00           O  
ATOM   4017  CB  ALA A 263      12.064  16.623  13.664  1.00  6.00           C  
ATOM   4018  H   ALA A 263      13.238  14.665  11.573  1.00  6.00           H  
ATOM   4019  HA  ALA A 263      11.564  16.998  11.607  1.00  6.00           H  
ATOM   4020 1HB  ALA A 263      12.042  17.666  13.954  1.00  6.00           H  
ATOM   4021 2HB  ALA A 263      11.099  16.171  13.895  1.00  6.00           H  
ATOM   4022 3HB  ALA A 263      12.846  16.111  14.222  1.00  6.00           H  
ATOM   4023  N   PRO A 264      13.757  18.488  11.678  1.00  5.82           N  
ATOM   4024  CA  PRO A 264      14.988  19.273  11.686  1.00  5.82           C  
ATOM   4025  C   PRO A 264      15.719  19.167  13.024  1.00  5.82           C  
ATOM   4026  O   PRO A 264      16.931  19.362  13.081  1.00  5.82           O  
ATOM   4027  CB  PRO A 264      14.472  20.703  11.500  1.00  5.82           C  
ATOM   4028  CG  PRO A 264      13.155  20.551  10.791  1.00  5.82           C  
ATOM   4029  CD  PRO A 264      12.552  19.260  11.322  1.00  5.82           C  
ATOM   4030  HA  PRO A 264      15.634  18.964  10.856  1.00  5.82           H  
ATOM   4031 1HB  PRO A 264      14.375  21.196  12.483  1.00  5.82           H  
ATOM   4032 2HB  PRO A 264      15.204  21.290  10.923  1.00  5.82           H  
ATOM   4033 1HG  PRO A 264      12.547  21.424  11.027  1.00  5.82           H  
ATOM   4034 2HG  PRO A 264      13.296  20.542   9.699  1.00  5.82           H  
ATOM   4035 1HD  PRO A 264      11.919  19.444  12.200  1.00  5.82           H  
ATOM   4036 2HD  PRO A 264      11.998  18.788  10.494  1.00  5.82           H  
ATOM   4037  N   ASP A 265      14.953  18.830  14.071  1.00  5.68           N  
ATOM   4038  CA  ASP A 265      15.365  18.683  15.469  1.00  5.68           C  
ATOM   4039  C   ASP A 265      14.514  19.568  16.374  1.00  5.68           C  
ATOM   4040  O   ASP A 265      14.530  20.790  16.223  1.00  5.68           O  
ATOM   4041  CB  ASP A 265      16.852  18.988  15.707  1.00  5.68           C  
ATOM   4042  CG  ASP A 265      17.300  18.797  17.135  1.00  5.68           C  
ATOM   4043  OD1 ASP A 265      17.160  17.731  17.671  1.00  5.68           O  
ATOM   4044  OD2 ASP A 265      17.866  19.739  17.657  1.00  5.68           O  
ATOM   4045  H   ASP A 265      13.976  18.681  13.884  1.00  5.68           H  
ATOM   4046  HA  ASP A 265      15.221  17.650  15.722  1.00  5.68           H  
ATOM   4047 1HB  ASP A 265      17.457  18.314  15.128  1.00  5.68           H  
ATOM   4048 2HB  ASP A 265      17.079  20.000  15.414  1.00  5.68           H  
ATOM   4049  N   PRO A 266      13.765  19.016  17.351  1.00  5.42           N  
ATOM   4050  CA  PRO A 266      12.933  19.747  18.294  1.00  5.42           C  
ATOM   4051  C   PRO A 266      13.854  20.367  19.330  1.00  5.42           C  
ATOM   4052  O   PRO A 266      13.881  19.962  20.494  1.00  5.42           O  
ATOM   4053  CB  PRO A 266      12.033  18.651  18.869  1.00  5.42           C  
ATOM   4054  CG  PRO A 266      12.901  17.408  18.835  1.00  5.42           C  
ATOM   4055  CD  PRO A 266      13.738  17.546  17.564  1.00  5.42           C  
ATOM   4056  HA  PRO A 266      12.350  20.519  17.769  1.00  5.42           H  
ATOM   4057 1HB  PRO A 266      11.709  18.926  19.886  1.00  5.42           H  
ATOM   4058 2HB  PRO A 266      11.114  18.552  18.269  1.00  5.42           H  
ATOM   4059 1HG  PRO A 266      13.527  17.364  19.742  1.00  5.42           H  
ATOM   4060 2HG  PRO A 266      12.274  16.506  18.839  1.00  5.42           H  
ATOM   4061 1HD  PRO A 266      14.751  17.155  17.780  1.00  5.42           H  
ATOM   4062 2HD  PRO A 266      13.250  17.031  16.724  1.00  5.42           H  
ATOM   4063  N   VAL A 267      14.617  21.339  18.857  1.00  4.96           N  
ATOM   4064  CA  VAL A 267      15.684  22.002  19.571  1.00  4.96           C  
ATOM   4065  C   VAL A 267      15.324  22.372  21.002  1.00  4.96           C  
ATOM   4066  O   VAL A 267      14.439  23.204  21.195  1.00  4.96           O  
ATOM   4067  CB  VAL A 267      16.036  23.254  18.760  1.00  4.96           C  
ATOM   4068  CG1 VAL A 267      14.846  24.162  18.651  1.00  4.96           C  
ATOM   4069  CG2 VAL A 267      17.090  24.006  19.427  1.00  4.96           C  
ATOM   4070  H   VAL A 267      14.482  21.589  17.880  1.00  4.96           H  
ATOM   4071  HA  VAL A 267      16.551  21.349  19.516  1.00  4.96           H  
ATOM   4072  HB  VAL A 267      16.342  22.948  17.779  1.00  4.96           H  
ATOM   4073 1HG1 VAL A 267      15.113  25.045  18.068  1.00  4.96           H  
ATOM   4074 2HG1 VAL A 267      14.030  23.634  18.156  1.00  4.96           H  
ATOM   4075 3HG1 VAL A 267      14.550  24.448  19.638  1.00  4.96           H  
ATOM   4076 1HG2 VAL A 267      17.337  24.882  18.840  1.00  4.96           H  
ATOM   4077 2HG2 VAL A 267      16.713  24.311  20.388  1.00  4.96           H  
ATOM   4078 3HG2 VAL A 267      17.973  23.379  19.539  1.00  4.96           H  
ATOM   4079  N   PRO A 268      15.991  21.785  22.021  1.00  4.27           N  
ATOM   4080  CA  PRO A 268      15.812  22.026  23.450  1.00  4.27           C  
ATOM   4081  C   PRO A 268      15.690  23.511  23.849  1.00  4.27           C  
ATOM   4082  O   PRO A 268      14.686  23.863  24.466  1.00  4.27           O  
ATOM   4083  CB  PRO A 268      17.003  21.263  24.064  1.00  4.27           C  
ATOM   4084  CG  PRO A 268      17.191  20.107  23.120  1.00  4.27           C  
ATOM   4085  CD  PRO A 268      16.988  20.704  21.743  1.00  4.27           C  
ATOM   4086  HA  PRO A 268      14.887  21.513  23.743  1.00  4.27           H  
ATOM   4087 1HB  PRO A 268      17.881  21.839  24.210  1.00  4.27           H  
ATOM   4088 2HB  PRO A 268      16.712  20.905  25.066  1.00  4.27           H  
ATOM   4089 1HG  PRO A 268      18.196  19.667  23.252  1.00  4.27           H  
ATOM   4090 2HG  PRO A 268      16.465  19.313  23.343  1.00  4.27           H  
ATOM   4091 1HD  PRO A 268      17.929  21.112  21.340  1.00  4.27           H  
ATOM   4092 2HD  PRO A 268      16.548  19.915  21.103  1.00  4.27           H  
ATOM   4093  N   PRO A 269      16.639  24.441  23.540  1.00  3.47           N  
ATOM   4094  CA  PRO A 269      16.540  25.842  23.923  1.00  3.47           C  
ATOM   4095  C   PRO A 269      15.541  26.655  23.107  1.00  3.47           C  
ATOM   4096  O   PRO A 269      15.902  27.624  22.432  1.00  3.47           O  
ATOM   4097  CB  PRO A 269      17.966  26.348  23.694  1.00  3.47           C  
ATOM   4098  CG  PRO A 269      18.487  25.498  22.567  1.00  3.47           C  
ATOM   4099  CD  PRO A 269      17.952  24.118  22.899  1.00  3.47           C  
ATOM   4100  HA  PRO A 269      16.281  25.896  24.990  1.00  3.47           H  
ATOM   4101 1HB  PRO A 269      17.946  27.420  23.452  1.00  3.47           H  
ATOM   4102 2HB  PRO A 269      18.552  26.240  24.618  1.00  3.47           H  
ATOM   4103 1HG  PRO A 269      18.119  25.880  21.603  1.00  3.47           H  
ATOM   4104 2HG  PRO A 269      19.587  25.535  22.523  1.00  3.47           H  
ATOM   4105 1HD  PRO A 269      17.894  23.501  22.036  1.00  3.47           H  
ATOM   4106 2HD  PRO A 269      18.644  23.719  23.641  1.00  3.47           H  
ATOM   4107  N   VAL A 270      14.278  26.273  23.216  1.00  2.71           N  
ATOM   4108  CA  VAL A 270      13.189  26.961  22.548  1.00  2.71           C  
ATOM   4109  C   VAL A 270      12.177  27.372  23.589  1.00  2.71           C  
ATOM   4110  O   VAL A 270      11.839  26.606  24.490  1.00  2.71           O  
ATOM   4111  CB  VAL A 270      12.514  26.045  21.503  1.00  2.71           C  
ATOM   4112  CG1 VAL A 270      11.948  24.809  22.181  1.00  2.71           C  
ATOM   4113  CG2 VAL A 270      11.395  26.787  20.759  1.00  2.71           C  
ATOM   4114  H   VAL A 270      14.083  25.459  23.792  1.00  2.71           H  
ATOM   4115  HA  VAL A 270      13.575  27.848  22.057  1.00  2.71           H  
ATOM   4116  HB  VAL A 270      13.257  25.728  20.804  1.00  2.71           H  
ATOM   4117 1HG1 VAL A 270      11.500  24.157  21.428  1.00  2.71           H  
ATOM   4118 2HG1 VAL A 270      12.745  24.273  22.694  1.00  2.71           H  
ATOM   4119 3HG1 VAL A 270      11.187  25.108  22.901  1.00  2.71           H  
ATOM   4120 1HG2 VAL A 270      10.950  26.117  20.023  1.00  2.71           H  
ATOM   4121 2HG2 VAL A 270      10.626  27.098  21.461  1.00  2.71           H  
ATOM   4122 3HG2 VAL A 270      11.793  27.655  20.257  1.00  2.71           H  
ATOM   4123  N   ASP A 271      11.675  28.586  23.480  1.00  2.08           N  
ATOM   4124  CA  ASP A 271      10.674  29.020  24.427  1.00  2.08           C  
ATOM   4125  C   ASP A 271       9.456  28.116  24.346  1.00  2.08           C  
ATOM   4126  O   ASP A 271       8.915  27.888  23.260  1.00  2.08           O  
ATOM   4127  CB  ASP A 271      10.300  30.472  24.173  1.00  2.08           C  
ATOM   4128  CG  ASP A 271       9.324  31.004  25.168  1.00  2.08           C  
ATOM   4129  OD1 ASP A 271       9.735  31.478  26.200  1.00  2.08           O  
ATOM   4130  OD2 ASP A 271       8.139  30.915  24.896  1.00  2.08           O  
ATOM   4131  H   ASP A 271      11.981  29.198  22.741  1.00  2.08           H  
ATOM   4132  HA  ASP A 271      11.090  28.942  25.431  1.00  2.08           H  
ATOM   4133 1HB  ASP A 271      11.199  31.087  24.216  1.00  2.08           H  
ATOM   4134 2HB  ASP A 271       9.889  30.577  23.180  1.00  2.08           H  
ATOM   4135  N   ILE A 272       9.001  27.644  25.498  1.00  1.63           N  
ATOM   4136  CA  ILE A 272       7.862  26.744  25.545  1.00  1.63           C  
ATOM   4137  C   ILE A 272       6.614  27.376  24.980  1.00  1.63           C  
ATOM   4138  O   ILE A 272       5.902  26.757  24.188  1.00  1.63           O  
ATOM   4139  CB  ILE A 272       7.563  26.307  26.984  1.00  1.63           C  
ATOM   4140  CG1 ILE A 272       8.665  25.431  27.539  1.00  1.63           C  
ATOM   4141  CG2 ILE A 272       6.255  25.579  27.030  1.00  1.63           C  
ATOM   4142  CD1 ILE A 272       8.551  25.246  29.027  1.00  1.63           C  
ATOM   4143  H   ILE A 272       9.477  27.893  26.353  1.00  1.63           H  
ATOM   4144  HA  ILE A 272       8.104  25.860  24.946  1.00  1.63           H  
ATOM   4145  HB  ILE A 272       7.497  27.193  27.619  1.00  1.63           H  
ATOM   4146 1HG1 ILE A 272       8.607  24.450  27.065  1.00  1.63           H  
ATOM   4147 2HG1 ILE A 272       9.636  25.871  27.308  1.00  1.63           H  
ATOM   4148 1HG2 ILE A 272       6.030  25.288  28.054  1.00  1.63           H  
ATOM   4149 2HG2 ILE A 272       5.469  26.225  26.659  1.00  1.63           H  
ATOM   4150 3HG2 ILE A 272       6.323  24.690  26.404  1.00  1.63           H  
ATOM   4151 1HD1 ILE A 272       9.355  24.604  29.386  1.00  1.63           H  
ATOM   4152 2HD1 ILE A 272       8.627  26.218  29.501  1.00  1.63           H  
ATOM   4153 3HD1 ILE A 272       7.594  24.802  29.266  1.00  1.63           H  
ATOM   4154  N   ALA A 273       6.323  28.610  25.394  1.00  1.32           N  
ATOM   4155  CA  ALA A 273       5.112  29.253  24.929  1.00  1.32           C  
ATOM   4156  C   ALA A 273       5.145  29.421  23.427  1.00  1.32           C  
ATOM   4157  O   ALA A 273       4.160  29.141  22.744  1.00  1.32           O  
ATOM   4158  CB  ALA A 273       4.952  30.600  25.595  1.00  1.32           C  
ATOM   4159  H   ALA A 273       6.957  29.113  26.006  1.00  1.32           H  
ATOM   4160  HA  ALA A 273       4.267  28.615  25.184  1.00  1.32           H  
ATOM   4161 1HB  ALA A 273       4.032  31.069  25.267  1.00  1.32           H  
ATOM   4162 2HB  ALA A 273       4.937  30.469  26.660  1.00  1.32           H  
ATOM   4163 3HB  ALA A 273       5.794  31.233  25.331  1.00  1.32           H  
ATOM   4164  N   ALA A 274       6.295  29.834  22.893  1.00  1.12           N  
ATOM   4165  CA  ALA A 274       6.397  30.009  21.450  1.00  1.12           C  
ATOM   4166  C   ALA A 274       6.187  28.698  20.700  1.00  1.12           C  
ATOM   4167  O   ALA A 274       5.549  28.674  19.642  1.00  1.12           O  
ATOM   4168  CB  ALA A 274       7.745  30.580  21.078  1.00  1.12           C  
ATOM   4169  H   ALA A 274       7.085  30.068  23.511  1.00  1.12           H  
ATOM   4170  HA  ALA A 274       5.619  30.705  21.145  1.00  1.12           H  
ATOM   4171 1HB  ALA A 274       7.794  30.732  20.004  1.00  1.12           H  
ATOM   4172 2HB  ALA A 274       7.891  31.530  21.592  1.00  1.12           H  
ATOM   4173 3HB  ALA A 274       8.519  29.877  21.382  1.00  1.12           H  
ATOM   4174  N   HIS A 275       6.714  27.599  21.252  1.00  1.00           N  
ATOM   4175  CA  HIS A 275       6.621  26.302  20.594  1.00  1.00           C  
ATOM   4176  C   HIS A 275       5.133  25.918  20.588  1.00  1.00           C  
ATOM   4177  O   HIS A 275       4.587  25.507  19.559  1.00  1.00           O  
ATOM   4178  CB  HIS A 275       7.495  25.263  21.326  1.00  1.00           C  
ATOM   4179  CG  HIS A 275       7.905  24.011  20.501  1.00  1.00           C  
ATOM   4180  ND1 HIS A 275       8.871  24.088  19.504  1.00  1.00           N  
ATOM   4181  CD2 HIS A 275       7.526  22.706  20.534  1.00  1.00           C  
ATOM   4182  CE1 HIS A 275       9.073  22.891  18.985  1.00  1.00           C  
ATOM   4183  NE2 HIS A 275       8.274  22.035  19.581  1.00  1.00           N  
ATOM   4184  H   HIS A 275       7.239  27.676  22.126  1.00  1.00           H  
ATOM   4185  HA  HIS A 275       6.962  26.378  19.563  1.00  1.00           H  
ATOM   4186 1HB  HIS A 275       8.409  25.751  21.673  1.00  1.00           H  
ATOM   4187 2HB  HIS A 275       6.966  24.922  22.218  1.00  1.00           H  
ATOM   4188  HD2 HIS A 275       6.802  22.262  21.175  1.00  1.00           H  
ATOM   4189  HE1 HIS A 275       9.781  22.649  18.193  1.00  1.00           H  
ATOM   4190  HE2 HIS A 275       8.227  21.020  19.368  1.00  1.00           H  
ATOM   4191  N   MET A 276       4.470  26.074  21.746  1.00  0.93           N  
ATOM   4192  CA  MET A 276       3.046  25.773  21.875  1.00  0.93           C  
ATOM   4193  C   MET A 276       2.186  26.590  20.938  1.00  0.93           C  
ATOM   4194  O   MET A 276       1.323  26.042  20.247  1.00  0.93           O  
ATOM   4195  CB  MET A 276       2.593  25.979  23.323  1.00  0.93           C  
ATOM   4196  CG  MET A 276       3.107  24.947  24.321  1.00  0.93           C  
ATOM   4197  SD  MET A 276       2.671  25.310  26.032  1.00  0.93           S  
ATOM   4198  CE  MET A 276       3.211  23.805  26.881  1.00  0.93           C  
ATOM   4199  H   MET A 276       4.971  26.421  22.567  1.00  0.93           H  
ATOM   4200  HA  MET A 276       2.887  24.750  21.594  1.00  0.93           H  
ATOM   4201 1HB  MET A 276       2.924  26.959  23.665  1.00  0.93           H  
ATOM   4202 2HB  MET A 276       1.503  25.973  23.366  1.00  0.93           H  
ATOM   4203 1HG  MET A 276       2.648  24.014  24.067  1.00  0.93           H  
ATOM   4204 2HG  MET A 276       4.189  24.841  24.242  1.00  0.93           H  
ATOM   4205 1HE  MET A 276       3.007  23.889  27.947  1.00  0.93           H  
ATOM   4206 2HE  MET A 276       2.679  22.958  26.487  1.00  0.93           H  
ATOM   4207 3HE  MET A 276       4.264  23.643  26.728  1.00  0.93           H  
ATOM   4208  N   LYS A 277       2.450  27.889  20.850  1.00  0.88           N  
ATOM   4209  CA  LYS A 277       1.649  28.733  19.990  1.00  0.88           C  
ATOM   4210  C   LYS A 277       1.806  28.320  18.541  1.00  0.88           C  
ATOM   4211  O   LYS A 277       0.823  28.219  17.816  1.00  0.88           O  
ATOM   4212  CB  LYS A 277       2.047  30.195  20.181  1.00  0.88           C  
ATOM   4213  CG  LYS A 277       1.617  30.795  21.526  1.00  0.88           C  
ATOM   4214  CD  LYS A 277       2.110  32.230  21.679  1.00  0.88           C  
ATOM   4215  CE  LYS A 277       1.772  32.790  23.058  1.00  0.88           C  
ATOM   4216  NZ  LYS A 277       0.306  32.855  23.278  1.00  0.88           N  
ATOM   4217  H   LYS A 277       3.187  28.301  21.423  1.00  0.88           H  
ATOM   4218  HA  LYS A 277       0.600  28.614  20.262  1.00  0.88           H  
ATOM   4219 1HB  LYS A 277       3.135  30.275  20.116  1.00  0.88           H  
ATOM   4220 2HB  LYS A 277       1.624  30.799  19.377  1.00  0.88           H  
ATOM   4221 1HG  LYS A 277       0.528  30.794  21.582  1.00  0.88           H  
ATOM   4222 2HG  LYS A 277       1.995  30.190  22.342  1.00  0.88           H  
ATOM   4223 1HD  LYS A 277       3.194  32.253  21.543  1.00  0.88           H  
ATOM   4224 2HD  LYS A 277       1.650  32.859  20.919  1.00  0.88           H  
ATOM   4225 1HE  LYS A 277       2.216  32.154  23.820  1.00  0.88           H  
ATOM   4226 2HE  LYS A 277       2.188  33.793  23.146  1.00  0.88           H  
ATOM   4227 1HZ  LYS A 277       0.077  33.225  24.188  1.00  0.88           H  
ATOM   4228 2HZ  LYS A 277      -0.140  33.443  22.588  1.00  0.88           H  
ATOM   4229 3HZ  LYS A 277      -0.100  31.928  23.210  1.00  0.88           H  
ATOM   4230  N   LEU A 278       3.028  27.988  18.134  1.00  0.84           N  
ATOM   4231  CA  LEU A 278       3.276  27.614  16.753  1.00  0.84           C  
ATOM   4232  C   LEU A 278       2.578  26.291  16.408  1.00  0.84           C  
ATOM   4233  O   LEU A 278       1.958  26.162  15.344  1.00  0.84           O  
ATOM   4234  CB  LEU A 278       4.786  27.588  16.530  1.00  0.84           C  
ATOM   4235  CG  LEU A 278       5.293  27.338  15.139  1.00  0.84           C  
ATOM   4236  CD1 LEU A 278       4.720  28.352  14.214  1.00  0.84           C  
ATOM   4237  CD2 LEU A 278       6.812  27.491  15.171  1.00  0.84           C  
ATOM   4238  H   LEU A 278       3.821  28.060  18.773  1.00  0.84           H  
ATOM   4239  HA  LEU A 278       2.858  28.394  16.116  1.00  0.84           H  
ATOM   4240 1HB  LEU A 278       5.192  28.542  16.864  1.00  0.84           H  
ATOM   4241 2HB  LEU A 278       5.202  26.807  17.175  1.00  0.84           H  
ATOM   4242  HG  LEU A 278       5.011  26.366  14.795  1.00  0.84           H  
ATOM   4243 1HD1 LEU A 278       5.125  28.197  13.221  1.00  0.84           H  
ATOM   4244 2HD1 LEU A 278       3.632  28.257  14.195  1.00  0.84           H  
ATOM   4245 3HD1 LEU A 278       4.981  29.323  14.562  1.00  0.84           H  
ATOM   4246 1HD2 LEU A 278       7.209  27.358  14.194  1.00  0.84           H  
ATOM   4247 2HD2 LEU A 278       7.063  28.476  15.517  1.00  0.84           H  
ATOM   4248 3HD2 LEU A 278       7.245  26.769  15.845  1.00  0.84           H  
ATOM   4249  N   MET A 279       2.618  25.304  17.313  1.00  0.82           N  
ATOM   4250  CA  MET A 279       1.916  24.052  17.021  1.00  0.82           C  
ATOM   4251  C   MET A 279       0.408  24.294  16.871  1.00  0.82           C  
ATOM   4252  O   MET A 279      -0.246  23.706  15.999  1.00  0.82           O  
ATOM   4253  CB  MET A 279       2.126  23.037  18.143  1.00  0.82           C  
ATOM   4254  CG  MET A 279       3.519  22.419  18.257  1.00  0.82           C  
ATOM   4255  SD  MET A 279       3.994  21.492  16.815  1.00  0.82           S  
ATOM   4256  CE  MET A 279       2.838  20.167  16.776  1.00  0.82           C  
ATOM   4257  H   MET A 279       3.144  25.420  18.182  1.00  0.82           H  
ATOM   4258  HA  MET A 279       2.293  23.650  16.082  1.00  0.82           H  
ATOM   4259 1HB  MET A 279       1.907  23.522  19.101  1.00  0.82           H  
ATOM   4260 2HB  MET A 279       1.412  22.226  18.022  1.00  0.82           H  
ATOM   4261 1HG  MET A 279       4.256  23.204  18.420  1.00  0.82           H  
ATOM   4262 2HG  MET A 279       3.551  21.746  19.106  1.00  0.82           H  
ATOM   4263 1HE  MET A 279       3.052  19.521  15.919  1.00  0.82           H  
ATOM   4264 2HE  MET A 279       2.925  19.592  17.692  1.00  0.82           H  
ATOM   4265 3HE  MET A 279       1.833  20.574  16.690  1.00  0.82           H  
ATOM   4266  N   LEU A 280      -0.133  25.181  17.710  1.00  0.81           N  
ATOM   4267  CA  LEU A 280      -1.552  25.496  17.691  1.00  0.81           C  
ATOM   4268  C   LEU A 280      -1.936  26.322  16.461  1.00  0.81           C  
ATOM   4269  O   LEU A 280      -3.004  26.101  15.874  1.00  0.81           O  
ATOM   4270  CB  LEU A 280      -1.900  26.194  19.007  1.00  0.81           C  
ATOM   4271  CG  LEU A 280      -1.796  25.251  20.246  1.00  0.81           C  
ATOM   4272  CD1 LEU A 280      -1.947  26.050  21.539  1.00  0.81           C  
ATOM   4273  CD2 LEU A 280      -2.865  24.178  20.136  1.00  0.81           C  
ATOM   4274  H   LEU A 280       0.456  25.631  18.414  1.00  0.81           H  
ATOM   4275  HA  LEU A 280      -2.105  24.561  17.655  1.00  0.81           H  
ATOM   4276 1HB  LEU A 280      -1.204  27.019  19.155  1.00  0.81           H  
ATOM   4277 2HB  LEU A 280      -2.899  26.593  18.957  1.00  0.81           H  
ATOM   4278  HG  LEU A 280      -0.816  24.773  20.260  1.00  0.81           H  
ATOM   4279 1HD1 LEU A 280      -1.859  25.377  22.375  1.00  0.81           H  
ATOM   4280 2HD1 LEU A 280      -1.157  26.800  21.593  1.00  0.81           H  
ATOM   4281 3HD1 LEU A 280      -2.907  26.540  21.574  1.00  0.81           H  
ATOM   4282 1HD2 LEU A 280      -2.797  23.509  20.989  1.00  0.81           H  
ATOM   4283 2HD2 LEU A 280      -3.833  24.653  20.124  1.00  0.81           H  
ATOM   4284 3HD2 LEU A 280      -2.726  23.610  19.217  1.00  0.81           H  
ATOM   4285  N   ASP A 281      -1.054  27.237  16.030  1.00  0.81           N  
ATOM   4286  CA  ASP A 281      -1.312  28.037  14.837  1.00  0.81           C  
ATOM   4287  C   ASP A 281      -1.444  27.112  13.638  1.00  0.81           C  
ATOM   4288  O   ASP A 281      -2.392  27.217  12.856  1.00  0.81           O  
ATOM   4289  CB  ASP A 281      -0.158  29.011  14.560  1.00  0.81           C  
ATOM   4290  CG  ASP A 281      -0.006  30.258  15.500  1.00  0.81           C  
ATOM   4291  OD1 ASP A 281      -0.951  30.663  16.170  1.00  0.81           O  
ATOM   4292  OD2 ASP A 281       1.076  30.814  15.506  1.00  0.81           O  
ATOM   4293  H   ASP A 281      -0.200  27.397  16.560  1.00  0.81           H  
ATOM   4294  HA  ASP A 281      -2.240  28.584  14.969  1.00  0.81           H  
ATOM   4295 1HB  ASP A 281       0.778  28.456  14.579  1.00  0.81           H  
ATOM   4296 2HB  ASP A 281      -0.286  29.384  13.555  1.00  0.81           H  
ATOM   4297  N   LEU A 282      -0.530  26.146  13.537  1.00  0.83           N  
ATOM   4298  CA  LEU A 282      -0.555  25.166  12.455  1.00  0.83           C  
ATOM   4299  C   LEU A 282      -1.810  24.311  12.480  1.00  0.83           C  
ATOM   4300  O   LEU A 282      -2.409  24.070  11.427  1.00  0.83           O  
ATOM   4301  CB  LEU A 282       0.695  24.315  12.502  1.00  0.83           C  
ATOM   4302  CG  LEU A 282       1.974  24.996  12.049  1.00  0.83           C  
ATOM   4303  CD1 LEU A 282       3.161  24.179  12.406  1.00  0.83           C  
ATOM   4304  CD2 LEU A 282       1.918  25.110  10.540  1.00  0.83           C  
ATOM   4305  H   LEU A 282       0.232  26.101  14.225  1.00  0.83           H  
ATOM   4306  HA  LEU A 282      -0.546  25.718  11.515  1.00  0.83           H  
ATOM   4307 1HB  LEU A 282       0.842  23.994  13.532  1.00  0.83           H  
ATOM   4308 2HB  LEU A 282       0.543  23.442  11.877  1.00  0.83           H  
ATOM   4309  HG  LEU A 282       2.062  25.978  12.520  1.00  0.83           H  
ATOM   4310 1HD1 LEU A 282       4.058  24.678  12.055  1.00  0.83           H  
ATOM   4311 2HD1 LEU A 282       3.200  24.069  13.486  1.00  0.83           H  
ATOM   4312 3HD1 LEU A 282       3.086  23.208  11.941  1.00  0.83           H  
ATOM   4313 1HD2 LEU A 282       2.829  25.577  10.189  1.00  0.83           H  
ATOM   4314 2HD2 LEU A 282       1.838  24.114  10.110  1.00  0.83           H  
ATOM   4315 3HD2 LEU A 282       1.055  25.707  10.242  1.00  0.83           H  
ATOM   4316  N   LEU A 283      -2.246  23.882  13.666  1.00  0.86           N  
ATOM   4317  CA  LEU A 283      -3.474  23.105  13.733  1.00  0.86           C  
ATOM   4318  C   LEU A 283      -4.664  23.926  13.243  1.00  0.86           C  
ATOM   4319  O   LEU A 283      -5.491  23.441  12.470  1.00  0.86           O  
ATOM   4320  CB  LEU A 283      -3.743  22.556  15.135  1.00  0.86           C  
ATOM   4321  CG  LEU A 283      -5.044  21.773  15.210  1.00  0.86           C  
ATOM   4322  CD1 LEU A 283      -4.972  20.673  14.179  1.00  0.86           C  
ATOM   4323  CD2 LEU A 283      -5.241  21.184  16.628  1.00  0.86           C  
ATOM   4324  H   LEU A 283      -1.708  24.069  14.516  1.00  0.86           H  
ATOM   4325  HA  LEU A 283      -3.363  22.250  13.066  1.00  0.86           H  
ATOM   4326 1HB  LEU A 283      -2.921  21.905  15.428  1.00  0.86           H  
ATOM   4327 2HB  LEU A 283      -3.793  23.390  15.836  1.00  0.86           H  
ATOM   4328  HG  LEU A 283      -5.882  22.430  14.964  1.00  0.86           H  
ATOM   4329 1HD1 LEU A 283      -5.878  20.123  14.186  1.00  0.86           H  
ATOM   4330 2HD1 LEU A 283      -4.835  21.111  13.198  1.00  0.86           H  
ATOM   4331 3HD1 LEU A 283      -4.138  20.013  14.398  1.00  0.86           H  
ATOM   4332 1HD2 LEU A 283      -6.174  20.618  16.659  1.00  0.86           H  
ATOM   4333 2HD2 LEU A 283      -4.408  20.519  16.865  1.00  0.86           H  
ATOM   4334 3HD2 LEU A 283      -5.278  21.983  17.361  1.00  0.86           H  
ATOM   4335  N   ALA A 284      -4.756  25.177  13.695  1.00  0.91           N  
ATOM   4336  CA  ALA A 284      -5.863  26.025  13.268  1.00  0.91           C  
ATOM   4337  C   ALA A 284      -5.865  26.188  11.748  1.00  0.91           C  
ATOM   4338  O   ALA A 284      -6.930  26.182  11.119  1.00  0.91           O  
ATOM   4339  CB  ALA A 284      -5.763  27.373  13.939  1.00  0.91           C  
ATOM   4340  H   ALA A 284      -4.055  25.541  14.341  1.00  0.91           H  
ATOM   4341  HA  ALA A 284      -6.790  25.539  13.560  1.00  0.91           H  
ATOM   4342 1HB  ALA A 284      -6.597  28.000  13.641  1.00  0.91           H  
ATOM   4343 2HB  ALA A 284      -5.774  27.243  15.023  1.00  0.91           H  
ATOM   4344 3HB  ALA A 284      -4.828  27.831  13.635  1.00  0.91           H  
ATOM   4345  N   ILE A 285      -4.672  26.297  11.153  1.00  0.98           N  
ATOM   4346  CA  ILE A 285      -4.524  26.399   9.709  1.00  0.98           C  
ATOM   4347  C   ILE A 285      -4.997  25.120   9.025  1.00  0.98           C  
ATOM   4348  O   ILE A 285      -5.754  25.184   8.062  1.00  0.98           O  
ATOM   4349  CB  ILE A 285      -3.079  26.754   9.315  1.00  0.98           C  
ATOM   4350  CG1 ILE A 285      -2.763  28.200   9.778  1.00  0.98           C  
ATOM   4351  CG2 ILE A 285      -2.884  26.598   7.820  1.00  0.98           C  
ATOM   4352  CD1 ILE A 285      -1.298  28.558   9.736  1.00  0.98           C  
ATOM   4353  H   ILE A 285      -3.829  26.326  11.733  1.00  0.98           H  
ATOM   4354  HA  ILE A 285      -5.160  27.217   9.364  1.00  0.98           H  
ATOM   4355  HB  ILE A 285      -2.395  26.088   9.837  1.00  0.98           H  
ATOM   4356 1HG1 ILE A 285      -3.299  28.893   9.126  1.00  0.98           H  
ATOM   4357 2HG1 ILE A 285      -3.126  28.336  10.792  1.00  0.98           H  
ATOM   4358 1HG2 ILE A 285      -1.857  26.844   7.559  1.00  0.98           H  
ATOM   4359 2HG2 ILE A 285      -3.099  25.569   7.526  1.00  0.98           H  
ATOM   4360 3HG2 ILE A 285      -3.557  27.267   7.314  1.00  0.98           H  
ATOM   4361 1HD1 ILE A 285      -1.164  29.591  10.066  1.00  0.98           H  
ATOM   4362 2HD1 ILE A 285      -0.756  27.889  10.400  1.00  0.98           H  
ATOM   4363 3HD1 ILE A 285      -0.919  28.449   8.739  1.00  0.98           H  
ATOM   4364  N   ALA A 286      -4.594  23.957   9.565  1.00  1.07           N  
ATOM   4365  CA  ALA A 286      -4.984  22.647   9.026  1.00  1.07           C  
ATOM   4366  C   ALA A 286      -6.504  22.509   8.995  1.00  1.07           C  
ATOM   4367  O   ALA A 286      -7.091  21.870   8.103  1.00  1.07           O  
ATOM   4368  CB  ALA A 286      -4.393  21.543   9.878  1.00  1.07           C  
ATOM   4369  H   ALA A 286      -3.967  23.983  10.368  1.00  1.07           H  
ATOM   4370  HA  ALA A 286      -4.603  22.572   8.006  1.00  1.07           H  
ATOM   4371 1HB  ALA A 286      -4.664  20.578   9.459  1.00  1.07           H  
ATOM   4372 2HB  ALA A 286      -3.316  21.645   9.902  1.00  1.07           H  
ATOM   4373 3HB  ALA A 286      -4.782  21.621  10.882  1.00  1.07           H  
ATOM   4374  N   PHE A 287      -7.157  23.110   9.994  1.00  1.17           N  
ATOM   4375  CA  PHE A 287      -8.605  23.118  10.036  1.00  1.17           C  
ATOM   4376  C   PHE A 287      -9.166  24.081   8.985  1.00  1.17           C  
ATOM   4377  O   PHE A 287     -10.022  23.701   8.187  1.00  1.17           O  
ATOM   4378  CB  PHE A 287      -9.095  23.513  11.430  1.00  1.17           C  
ATOM   4379  CG  PHE A 287      -8.925  22.431  12.433  1.00  1.17           C  
ATOM   4380  CD1 PHE A 287      -8.618  21.144  12.026  1.00  1.17           C  
ATOM   4381  CD2 PHE A 287      -9.096  22.680  13.769  1.00  1.17           C  
ATOM   4382  CE1 PHE A 287      -8.499  20.119  12.924  1.00  1.17           C  
ATOM   4383  CE2 PHE A 287      -8.977  21.673  14.677  1.00  1.17           C  
ATOM   4384  CZ  PHE A 287      -8.680  20.369  14.250  1.00  1.17           C  
ATOM   4385  H   PHE A 287      -6.623  23.558  10.741  1.00  1.17           H  
ATOM   4386  HA  PHE A 287      -8.965  22.114   9.809  1.00  1.17           H  
ATOM   4387 1HB  PHE A 287      -8.546  24.382  11.777  1.00  1.17           H  
ATOM   4388 2HB  PHE A 287     -10.140  23.786  11.388  1.00  1.17           H  
ATOM   4389  HD1 PHE A 287      -8.480  20.952  10.970  1.00  1.17           H  
ATOM   4390  HD2 PHE A 287      -9.338  23.687  14.099  1.00  1.17           H  
ATOM   4391  HE1 PHE A 287      -8.266  19.115  12.579  1.00  1.17           H  
ATOM   4392  HE2 PHE A 287      -9.123  21.899  15.722  1.00  1.17           H  
ATOM   4393  HZ  PHE A 287      -8.590  19.550  14.959  1.00  1.17           H  
ATOM   4394  N   ALA A 288      -8.606  25.293   8.901  1.00  1.25           N  
ATOM   4395  CA  ALA A 288      -9.059  26.319   7.954  1.00  1.25           C  
ATOM   4396  C   ALA A 288      -8.972  25.860   6.498  1.00  1.25           C  
ATOM   4397  O   ALA A 288      -9.819  26.225   5.676  1.00  1.25           O  
ATOM   4398  CB  ALA A 288      -8.236  27.582   8.127  1.00  1.25           C  
ATOM   4399  H   ALA A 288      -7.868  25.538   9.559  1.00  1.25           H  
ATOM   4400  HA  ALA A 288     -10.101  26.535   8.173  1.00  1.25           H  
ATOM   4401 1HB  ALA A 288      -8.599  28.353   7.451  1.00  1.25           H  
ATOM   4402 2HB  ALA A 288      -8.325  27.923   9.150  1.00  1.25           H  
ATOM   4403 3HB  ALA A 288      -7.194  27.367   7.905  1.00  1.25           H  
ATOM   4404  N   THR A 289      -7.962  25.047   6.187  1.00  1.31           N  
ATOM   4405  CA  THR A 289      -7.749  24.531   4.837  1.00  1.31           C  
ATOM   4406  C   THR A 289      -8.460  23.195   4.600  1.00  1.31           C  
ATOM   4407  O   THR A 289      -8.355  22.616   3.518  1.00  1.31           O  
ATOM   4408  CB  THR A 289      -6.245  24.351   4.543  1.00  1.31           C  
ATOM   4409  OG1 THR A 289      -5.680  23.416   5.464  1.00  1.31           O  
ATOM   4410  CG2 THR A 289      -5.533  25.641   4.676  1.00  1.31           C  
ATOM   4411  H   THR A 289      -7.285  24.820   6.916  1.00  1.31           H  
ATOM   4412  HA  THR A 289      -8.151  25.253   4.129  1.00  1.31           H  
ATOM   4413  HB  THR A 289      -6.119  23.968   3.532  1.00  1.31           H  
ATOM   4414  HG1 THR A 289      -4.775  23.164   5.181  1.00  1.31           H  
ATOM   4415 1HG2 THR A 289      -4.477  25.486   4.468  1.00  1.31           H  
ATOM   4416 2HG2 THR A 289      -5.947  26.359   3.971  1.00  1.31           H  
ATOM   4417 3HG2 THR A 289      -5.654  26.013   5.688  1.00  1.31           H  
ATOM   4418  N   ASP A 290      -9.149  22.690   5.628  1.00  1.30           N  
ATOM   4419  CA  ASP A 290      -9.847  21.409   5.619  1.00  1.30           C  
ATOM   4420  C   ASP A 290      -8.948  20.247   5.189  1.00  1.30           C  
ATOM   4421  O   ASP A 290      -9.365  19.393   4.404  1.00  1.30           O  
ATOM   4422  CB  ASP A 290     -11.095  21.480   4.717  1.00  1.30           C  
ATOM   4423  CG  ASP A 290     -12.120  20.324   4.947  1.00  1.30           C  
ATOM   4424  OD1 ASP A 290     -12.173  19.786   6.033  1.00  1.30           O  
ATOM   4425  OD2 ASP A 290     -12.865  20.013   4.040  1.00  1.30           O  
ATOM   4426  H   ASP A 290      -9.221  23.231   6.485  1.00  1.30           H  
ATOM   4427  HA  ASP A 290     -10.178  21.212   6.640  1.00  1.30           H  
ATOM   4428 1HB  ASP A 290     -11.602  22.433   4.885  1.00  1.30           H  
ATOM   4429 2HB  ASP A 290     -10.780  21.462   3.672  1.00  1.30           H  
ATOM   4430  N   GLN A 291      -7.722  20.192   5.727  1.00  1.24           N  
ATOM   4431  CA  GLN A 291      -6.806  19.093   5.420  1.00  1.24           C  
ATOM   4432  C   GLN A 291      -6.920  18.016   6.471  1.00  1.24           C  
ATOM   4433  O   GLN A 291      -6.749  16.818   6.203  1.00  1.24           O  
ATOM   4434  CB  GLN A 291      -5.376  19.603   5.342  1.00  1.24           C  
ATOM   4435  CG  GLN A 291      -5.149  20.509   4.173  1.00  1.24           C  
ATOM   4436  CD  GLN A 291      -3.761  21.027   4.136  1.00  1.24           C  
ATOM   4437  OE1 GLN A 291      -3.454  22.135   4.623  1.00  1.24           O  
ATOM   4438  NE2 GLN A 291      -2.903  20.201   3.564  1.00  1.24           N  
ATOM   4439  H   GLN A 291      -7.432  20.920   6.383  1.00  1.24           H  
ATOM   4440  HA  GLN A 291      -7.080  18.667   4.456  1.00  1.24           H  
ATOM   4441 1HB  GLN A 291      -5.139  20.158   6.256  1.00  1.24           H  
ATOM   4442 2HB  GLN A 291      -4.685  18.762   5.276  1.00  1.24           H  
ATOM   4443 1HG  GLN A 291      -5.314  19.936   3.261  1.00  1.24           H  
ATOM   4444 2HG  GLN A 291      -5.852  21.328   4.211  1.00  1.24           H  
ATOM   4445 1HE2 GLN A 291      -1.918  20.421   3.487  1.00  1.24           H  
ATOM   4446 2HE2 GLN A 291      -3.219  19.328   3.201  1.00  1.24           H  
ATOM   4447  N   THR A 292      -7.237  18.469   7.671  1.00  1.15           N  
ATOM   4448  CA  THR A 292      -7.384  17.607   8.821  1.00  1.15           C  
ATOM   4449  C   THR A 292      -8.723  17.909   9.452  1.00  1.15           C  
ATOM   4450  O   THR A 292      -9.051  19.072   9.659  1.00  1.15           O  
ATOM   4451  CB  THR A 292      -6.262  17.884   9.837  1.00  1.15           C  
ATOM   4452  OG1 THR A 292      -4.998  17.662   9.208  1.00  1.15           O  
ATOM   4453  CG2 THR A 292      -6.372  17.011  11.047  1.00  1.15           C  
ATOM   4454  H   THR A 292      -7.354  19.475   7.788  1.00  1.15           H  
ATOM   4455  HA  THR A 292      -7.360  16.561   8.508  1.00  1.15           H  
ATOM   4456  HB  THR A 292      -6.323  18.926  10.152  1.00  1.15           H  
ATOM   4457  HG1 THR A 292      -4.892  16.718   9.039  1.00  1.15           H  
ATOM   4458 1HG2 THR A 292      -5.565  17.244  11.730  1.00  1.15           H  
ATOM   4459 2HG2 THR A 292      -7.317  17.188  11.538  1.00  1.15           H  
ATOM   4460 3HG2 THR A 292      -6.304  15.960  10.753  1.00  1.15           H  
ATOM   4461  N   ARG A 293      -9.509  16.888   9.753  1.00  1.04           N  
ATOM   4462  CA  ARG A 293     -10.767  17.149  10.438  1.00  1.04           C  
ATOM   4463  C   ARG A 293     -10.706  16.707  11.881  1.00  1.04           C  
ATOM   4464  O   ARG A 293     -11.547  17.094  12.687  1.00  1.04           O  
ATOM   4465  CB  ARG A 293     -11.955  16.531   9.717  1.00  1.04           C  
ATOM   4466  CG  ARG A 293     -12.276  17.219   8.377  1.00  1.04           C  
ATOM   4467  CD  ARG A 293     -13.474  16.653   7.686  1.00  1.04           C  
ATOM   4468  NE  ARG A 293     -13.699  17.341   6.420  1.00  1.04           N  
ATOM   4469  CZ  ARG A 293     -14.646  17.037   5.517  1.00  1.04           C  
ATOM   4470  NH1 ARG A 293     -15.490  16.046   5.733  1.00  1.04           N  
ATOM   4471  NH2 ARG A 293     -14.725  17.750   4.409  1.00  1.04           N  
ATOM   4472  H   ARG A 293      -9.227  15.945   9.521  1.00  1.04           H  
ATOM   4473  HA  ARG A 293     -10.931  18.219  10.436  1.00  1.04           H  
ATOM   4474 1HB  ARG A 293     -11.760  15.476   9.519  1.00  1.04           H  
ATOM   4475 2HB  ARG A 293     -12.842  16.585  10.350  1.00  1.04           H  
ATOM   4476 1HG  ARG A 293     -12.488  18.264   8.541  1.00  1.04           H  
ATOM   4477 2HG  ARG A 293     -11.422  17.171   7.717  1.00  1.04           H  
ATOM   4478 1HD  ARG A 293     -13.336  15.591   7.482  1.00  1.04           H  
ATOM   4479 2HD  ARG A 293     -14.355  16.792   8.311  1.00  1.04           H  
ATOM   4480  HE  ARG A 293     -13.086  18.152   6.200  1.00  1.04           H  
ATOM   4481 1HH1 ARG A 293     -15.423  15.502   6.580  1.00  1.04           H  
ATOM   4482 2HH1 ARG A 293     -16.205  15.837   5.051  1.00  1.04           H  
ATOM   4483 1HH2 ARG A 293     -14.050  18.533   4.255  1.00  1.04           H  
ATOM   4484 2HH2 ARG A 293     -15.422  17.546   3.717  1.00  1.04           H  
ATOM   4485  N   VAL A 294      -9.728  15.874  12.193  1.00  0.94           N  
ATOM   4486  CA  VAL A 294      -9.569  15.357  13.537  1.00  0.94           C  
ATOM   4487  C   VAL A 294      -8.120  15.545  13.984  1.00  0.94           C  
ATOM   4488  O   VAL A 294      -7.199  15.142  13.266  1.00  0.94           O  
ATOM   4489  CB  VAL A 294      -9.945  13.861  13.576  1.00  0.94           C  
ATOM   4490  CG1 VAL A 294      -9.772  13.311  14.983  1.00  0.94           C  
ATOM   4491  CG2 VAL A 294     -11.374  13.659  13.079  1.00  0.94           C  
ATOM   4492  H   VAL A 294      -9.069  15.603  11.486  1.00  0.94           H  
ATOM   4493  HA  VAL A 294     -10.223  15.899  14.210  1.00  0.94           H  
ATOM   4494  HB  VAL A 294      -9.274  13.317  12.931  1.00  0.94           H  
ATOM   4495 1HG1 VAL A 294     -10.014  12.244  14.999  1.00  0.94           H  
ATOM   4496 2HG1 VAL A 294      -8.742  13.446  15.301  1.00  0.94           H  
ATOM   4497 3HG1 VAL A 294     -10.424  13.838  15.662  1.00  0.94           H  
ATOM   4498 1HG2 VAL A 294     -11.609  12.600  13.099  1.00  0.94           H  
ATOM   4499 2HG2 VAL A 294     -12.062  14.203  13.722  1.00  0.94           H  
ATOM   4500 3HG2 VAL A 294     -11.473  14.021  12.062  1.00  0.94           H  
ATOM   4501  N   ALA A 295      -7.904  16.141  15.143  1.00  0.87           N  
ATOM   4502  CA  ALA A 295      -6.525  16.260  15.618  1.00  0.87           C  
ATOM   4503  C   ALA A 295      -6.423  16.266  17.126  1.00  0.87           C  
ATOM   4504  O   ALA A 295      -7.226  16.890  17.815  1.00  0.87           O  
ATOM   4505  CB  ALA A 295      -5.901  17.529  15.099  1.00  0.87           C  
ATOM   4506  H   ALA A 295      -8.696  16.517  15.664  1.00  0.87           H  
ATOM   4507  HA  ALA A 295      -5.966  15.398  15.252  1.00  0.87           H  
ATOM   4508 1HB  ALA A 295      -4.864  17.588  15.440  1.00  0.87           H  
ATOM   4509 2HB  ALA A 295      -5.929  17.539  14.019  1.00  0.87           H  
ATOM   4510 3HB  ALA A 295      -6.465  18.365  15.491  1.00  0.87           H  
ATOM   4511  N   THR A 296      -5.380  15.644  17.625  1.00  0.84           N  
ATOM   4512  CA  THR A 296      -5.130  15.632  19.048  1.00  0.84           C  
ATOM   4513  C   THR A 296      -3.751  16.193  19.328  1.00  0.84           C  
ATOM   4514  O   THR A 296      -2.787  15.859  18.635  1.00  0.84           O  
ATOM   4515  CB  THR A 296      -5.305  14.229  19.632  1.00  0.84           C  
ATOM   4516  OG1 THR A 296      -6.654  13.773  19.412  1.00  0.84           O  
ATOM   4517  CG2 THR A 296      -5.053  14.235  21.141  1.00  0.84           C  
ATOM   4518  H   THR A 296      -4.746  15.150  16.995  1.00  0.84           H  
ATOM   4519  HA  THR A 296      -5.855  16.279  19.525  1.00  0.84           H  
ATOM   4520  HB  THR A 296      -4.629  13.569  19.129  1.00  0.84           H  
ATOM   4521  HG1 THR A 296      -6.804  13.538  18.460  1.00  0.84           H  
ATOM   4522 1HG2 THR A 296      -5.200  13.242  21.537  1.00  0.84           H  
ATOM   4523 2HG2 THR A 296      -4.039  14.565  21.353  1.00  0.84           H  
ATOM   4524 3HG2 THR A 296      -5.748  14.899  21.617  1.00  0.84           H  
ATOM   4525  N   PHE A 297      -3.681  17.063  20.321  1.00  0.85           N  
ATOM   4526  CA  PHE A 297      -2.462  17.750  20.707  1.00  0.85           C  
ATOM   4527  C   PHE A 297      -2.132  17.608  22.183  1.00  0.85           C  
ATOM   4528  O   PHE A 297      -2.989  17.826  23.036  1.00  0.85           O  
ATOM   4529  CB  PHE A 297      -2.615  19.221  20.351  1.00  0.85           C  
ATOM   4530  CG  PHE A 297      -1.544  20.124  20.832  1.00  0.85           C  
ATOM   4531  CD1 PHE A 297      -0.320  20.265  20.196  1.00  0.85           C  
ATOM   4532  CD2 PHE A 297      -1.780  20.865  21.949  1.00  0.85           C  
ATOM   4533  CE1 PHE A 297       0.613  21.140  20.704  1.00  0.85           C  
ATOM   4534  CE2 PHE A 297      -0.875  21.714  22.417  1.00  0.85           C  
ATOM   4535  CZ  PHE A 297       0.314  21.872  21.822  1.00  0.85           C  
ATOM   4536  H   PHE A 297      -4.539  17.249  20.836  1.00  0.85           H  
ATOM   4537  HA  PHE A 297      -1.655  17.340  20.127  1.00  0.85           H  
ATOM   4538 1HB  PHE A 297      -2.664  19.314  19.267  1.00  0.85           H  
ATOM   4539 2HB  PHE A 297      -3.555  19.572  20.737  1.00  0.85           H  
ATOM   4540  HD1 PHE A 297      -0.101  19.690  19.312  1.00  0.85           H  
ATOM   4541  HD2 PHE A 297      -2.721  20.765  22.467  1.00  0.85           H  
ATOM   4542  HE1 PHE A 297       1.570  21.248  20.222  1.00  0.85           H  
ATOM   4543  HE2 PHE A 297      -1.112  22.267  23.266  1.00  0.85           H  
ATOM   4544  HZ  PHE A 297       1.012  22.577  22.241  1.00  0.85           H  
ATOM   4545  N   MET A 298      -0.890  17.253  22.481  1.00  0.91           N  
ATOM   4546  CA  MET A 298      -0.463  17.149  23.870  1.00  0.91           C  
ATOM   4547  C   MET A 298       0.467  18.292  24.251  1.00  0.91           C  
ATOM   4548  O   MET A 298       1.593  18.404  23.742  1.00  0.91           O  
ATOM   4549  CB  MET A 298       0.198  15.794  24.101  1.00  0.91           C  
ATOM   4550  CG  MET A 298       0.705  15.526  25.489  1.00  0.91           C  
ATOM   4551  SD  MET A 298      -0.619  15.404  26.693  1.00  0.91           S  
ATOM   4552  CE  MET A 298      -1.362  13.852  26.208  1.00  0.91           C  
ATOM   4553  H   MET A 298      -0.247  17.044  21.718  1.00  0.91           H  
ATOM   4554  HA  MET A 298      -1.338  17.223  24.516  1.00  0.91           H  
ATOM   4555 1HB  MET A 298      -0.514  15.012  23.867  1.00  0.91           H  
ATOM   4556 2HB  MET A 298       1.048  15.691  23.428  1.00  0.91           H  
ATOM   4557 1HG  MET A 298       1.276  14.595  25.507  1.00  0.91           H  
ATOM   4558 2HG  MET A 298       1.366  16.325  25.786  1.00  0.91           H  
ATOM   4559 1HE  MET A 298      -2.202  13.630  26.867  1.00  0.91           H  
ATOM   4560 2HE  MET A 298      -1.715  13.918  25.179  1.00  0.91           H  
ATOM   4561 3HE  MET A 298      -0.616  13.060  26.286  1.00  0.91           H  
ATOM   4562  N   PHE A 299       0.025  19.111  25.205  1.00  1.00           N  
ATOM   4563  CA  PHE A 299       0.811  20.256  25.641  1.00  1.00           C  
ATOM   4564  C   PHE A 299       2.102  19.840  26.310  1.00  1.00           C  
ATOM   4565  O   PHE A 299       3.106  20.533  26.206  1.00  1.00           O  
ATOM   4566  CB  PHE A 299       0.033  21.127  26.618  1.00  1.00           C  
ATOM   4567  CG  PHE A 299      -0.918  22.160  26.012  1.00  1.00           C  
ATOM   4568  CD1 PHE A 299      -2.310  22.014  25.948  1.00  1.00           C  
ATOM   4569  CD2 PHE A 299      -0.380  23.320  25.539  1.00  1.00           C  
ATOM   4570  CE1 PHE A 299      -3.097  23.029  25.407  1.00  1.00           C  
ATOM   4571  CE2 PHE A 299      -1.143  24.310  25.012  1.00  1.00           C  
ATOM   4572  CZ  PHE A 299      -2.514  24.172  24.944  1.00  1.00           C  
ATOM   4573  H   PHE A 299      -0.895  18.956  25.624  1.00  1.00           H  
ATOM   4574  HA  PHE A 299       1.055  20.855  24.766  1.00  1.00           H  
ATOM   4575 1HB  PHE A 299      -0.537  20.483  27.284  1.00  1.00           H  
ATOM   4576 2HB  PHE A 299       0.751  21.657  27.231  1.00  1.00           H  
ATOM   4577  HD1 PHE A 299      -2.776  21.116  26.320  1.00  1.00           H  
ATOM   4578  HD2 PHE A 299       0.677  23.436  25.585  1.00  1.00           H  
ATOM   4579  HE1 PHE A 299      -4.174  22.921  25.351  1.00  1.00           H  
ATOM   4580  HE2 PHE A 299      -0.656  25.200  24.645  1.00  1.00           H  
ATOM   4581  HZ  PHE A 299      -3.129  24.968  24.520  1.00  1.00           H  
ATOM   4582  N   ASN A 300       2.064  18.754  27.060  1.00  1.11           N  
ATOM   4583  CA  ASN A 300       3.253  18.277  27.743  1.00  1.11           C  
ATOM   4584  C   ASN A 300       3.042  16.866  28.243  1.00  1.11           C  
ATOM   4585  O   ASN A 300       1.904  16.407  28.334  1.00  1.11           O  
ATOM   4586  CB  ASN A 300       3.565  19.189  28.895  1.00  1.11           C  
ATOM   4587  CG  ASN A 300       2.460  19.226  29.866  1.00  1.11           C  
ATOM   4588  OD1 ASN A 300       2.098  18.205  30.476  1.00  1.11           O  
ATOM   4589  ND2 ASN A 300       1.881  20.378  30.053  1.00  1.11           N  
ATOM   4590  H   ASN A 300       1.200  18.234  27.131  1.00  1.11           H  
ATOM   4591  HA  ASN A 300       4.091  18.264  27.043  1.00  1.11           H  
ATOM   4592 1HB  ASN A 300       4.478  18.851  29.390  1.00  1.11           H  
ATOM   4593 2HB  ASN A 300       3.737  20.197  28.554  1.00  1.11           H  
ATOM   4594 1HD2 ASN A 300       1.117  20.447  30.701  1.00  1.11           H  
ATOM   4595 2HD2 ASN A 300       2.156  21.213  29.568  1.00  1.11           H  
ATOM   4596  N   ASN A 301       4.108  16.217  28.688  1.00  1.23           N  
ATOM   4597  CA  ASN A 301       3.937  14.917  29.311  1.00  1.23           C  
ATOM   4598  C   ASN A 301       3.978  15.073  30.836  1.00  1.23           C  
ATOM   4599  O   ASN A 301       4.830  15.772  31.400  1.00  1.23           O  
ATOM   4600  CB  ASN A 301       4.932  13.918  28.741  1.00  1.23           C  
ATOM   4601  CG  ASN A 301       4.668  13.710  27.256  1.00  1.23           C  
ATOM   4602  OD1 ASN A 301       3.524  13.528  26.814  1.00  1.23           O  
ATOM   4603  ND2 ASN A 301       5.706  13.799  26.489  1.00  1.23           N  
ATOM   4604  H   ASN A 301       5.045  16.622  28.581  1.00  1.23           H  
ATOM   4605  HA  ASN A 301       2.943  14.539  29.068  1.00  1.23           H  
ATOM   4606 1HB  ASN A 301       5.947  14.284  28.865  1.00  1.23           H  
ATOM   4607 2HB  ASN A 301       4.848  12.963  29.267  1.00  1.23           H  
ATOM   4608 1HD2 ASN A 301       5.614  13.782  25.474  1.00  1.23           H  
ATOM   4609 2HD2 ASN A 301       6.612  13.969  26.897  1.00  1.23           H  
ATOM   4610  N   ASP A 302       3.034  14.412  31.483  1.00  1.34           N  
ATOM   4611  CA  ASP A 302       2.816  14.413  32.929  1.00  1.34           C  
ATOM   4612  C   ASP A 302       4.039  14.220  33.824  1.00  1.34           C  
ATOM   4613  O   ASP A 302       4.197  14.896  34.839  1.00  1.34           O  
ATOM   4614  CB  ASP A 302       1.788  13.321  33.193  1.00  1.34           C  
ATOM   4615  CG  ASP A 302       2.216  12.007  32.553  1.00  1.34           C  
ATOM   4616  OD1 ASP A 302       3.236  11.994  31.873  1.00  1.34           O  
ATOM   4617  OD2 ASP A 302       1.534  11.055  32.718  1.00  1.34           O  
ATOM   4618  H   ASP A 302       2.400  13.865  30.916  1.00  1.34           H  
ATOM   4619  HA  ASP A 302       2.400  15.375  33.188  1.00  1.34           H  
ATOM   4620 1HB  ASP A 302       1.682  13.169  34.264  1.00  1.34           H  
ATOM   4621 2HB  ASP A 302       0.815  13.597  32.797  1.00  1.34           H  
ATOM   4622  N   LEU A 303       4.877  13.288  33.444  1.00  1.40           N  
ATOM   4623  CA  LEU A 303       6.070  12.916  34.184  1.00  1.40           C  
ATOM   4624  C   LEU A 303       7.336  13.595  33.670  1.00  1.40           C  
ATOM   4625  O   LEU A 303       8.444  13.216  34.053  1.00  1.40           O  
ATOM   4626  CB  LEU A 303       6.219  11.397  34.130  1.00  1.40           C  
ATOM   4627  CG  LEU A 303       5.076  10.626  34.804  1.00  1.40           C  
ATOM   4628  CD1 LEU A 303       5.265   9.134  34.590  1.00  1.40           C  
ATOM   4629  CD2 LEU A 303       5.069  10.986  36.291  1.00  1.40           C  
ATOM   4630  H   LEU A 303       4.622  12.781  32.598  1.00  1.40           H  
ATOM   4631  HA  LEU A 303       5.925  13.209  35.221  1.00  1.40           H  
ATOM   4632 1HB  LEU A 303       6.250  11.091  33.084  1.00  1.40           H  
ATOM   4633 2HB  LEU A 303       7.154  11.113  34.609  1.00  1.40           H  
ATOM   4634  HG  LEU A 303       4.124  10.905  34.356  1.00  1.40           H  
ATOM   4635 1HD1 LEU A 303       4.455   8.592  35.060  1.00  1.40           H  
ATOM   4636 2HD1 LEU A 303       5.262   8.926  33.518  1.00  1.40           H  
ATOM   4637 3HD1 LEU A 303       6.212   8.819  35.021  1.00  1.40           H  
ATOM   4638 1HD2 LEU A 303       4.278  10.458  36.791  1.00  1.40           H  
ATOM   4639 2HD2 LEU A 303       6.021  10.705  36.736  1.00  1.40           H  
ATOM   4640 3HD2 LEU A 303       4.916  12.061  36.405  1.00  1.40           H  
ATOM   4641  N   SER A 304       7.184  14.569  32.778  1.00  1.40           N  
ATOM   4642  CA  SER A 304       8.323  15.236  32.179  1.00  1.40           C  
ATOM   4643  C   SER A 304       8.998  16.243  33.083  1.00  1.40           C  
ATOM   4644  O   SER A 304       8.509  16.652  34.146  1.00  1.40           O  
ATOM   4645  CB  SER A 304       7.934  16.035  30.970  1.00  1.40           C  
ATOM   4646  OG  SER A 304       7.267  17.180  31.375  1.00  1.40           O  
ATOM   4647  H   SER A 304       6.251  14.870  32.489  1.00  1.40           H  
ATOM   4648  HA  SER A 304       9.056  14.476  31.897  1.00  1.40           H  
ATOM   4649 1HB  SER A 304       8.815  16.304  30.392  1.00  1.40           H  
ATOM   4650 2HB  SER A 304       7.292  15.450  30.329  1.00  1.40           H  
ATOM   4651  HG  SER A 304       6.359  16.869  31.605  1.00  1.40           H  
ATOM   4652  N   LYS A 305      10.122  16.700  32.565  1.00  1.36           N  
ATOM   4653  CA  LYS A 305      10.964  17.716  33.148  1.00  1.36           C  
ATOM   4654  C   LYS A 305      10.718  19.076  32.490  1.00  1.36           C  
ATOM   4655  O   LYS A 305      11.594  19.939  32.507  1.00  1.36           O  
ATOM   4656  CB  LYS A 305      12.432  17.319  33.007  1.00  1.36           C  
ATOM   4657  CG  LYS A 305      12.808  16.066  33.780  1.00  1.36           C  
ATOM   4658  CD  LYS A 305      14.280  15.713  33.598  1.00  1.36           C  
ATOM   4659  CE  LYS A 305      14.644  14.455  34.377  1.00  1.36           C  
ATOM   4660  NZ  LYS A 305      16.075  14.087  34.204  1.00  1.36           N  
ATOM   4661  H   LYS A 305      10.422  16.298  31.687  1.00  1.36           H  
ATOM   4662  HA  LYS A 305      10.724  17.797  34.204  1.00  1.36           H  
ATOM   4663 1HB  LYS A 305      12.671  17.158  31.954  1.00  1.36           H  
ATOM   4664 2HB  LYS A 305      13.059  18.136  33.366  1.00  1.36           H  
ATOM   4665 1HG  LYS A 305      12.617  16.237  34.836  1.00  1.36           H  
ATOM   4666 2HG  LYS A 305      12.192  15.227  33.448  1.00  1.36           H  
ATOM   4667 1HD  LYS A 305      14.482  15.542  32.537  1.00  1.36           H  
ATOM   4668 2HD  LYS A 305      14.902  16.539  33.942  1.00  1.36           H  
ATOM   4669 1HE  LYS A 305      14.446  14.624  35.434  1.00  1.36           H  
ATOM   4670 2HE  LYS A 305      14.022  13.627  34.028  1.00  1.36           H  
ATOM   4671 1HZ  LYS A 305      16.277  13.251  34.736  1.00  1.36           H  
ATOM   4672 2HZ  LYS A 305      16.265  13.916  33.226  1.00  1.36           H  
ATOM   4673 3HZ  LYS A 305      16.659  14.843  34.533  1.00  1.36           H  
ATOM   4674  N   MET A 306       9.555  19.272  31.843  1.00  1.29           N  
ATOM   4675  CA  MET A 306       9.344  20.569  31.206  1.00  1.29           C  
ATOM   4676  C   MET A 306       9.414  21.684  32.236  1.00  1.29           C  
ATOM   4677  O   MET A 306       8.565  21.789  33.114  1.00  1.29           O  
ATOM   4678  CB  MET A 306       7.991  20.625  30.495  1.00  1.29           C  
ATOM   4679  CG  MET A 306       7.764  21.940  29.739  1.00  1.29           C  
ATOM   4680  SD  MET A 306       6.179  22.053  28.855  1.00  1.29           S  
ATOM   4681  CE  MET A 306       6.400  20.896  27.578  1.00  1.29           C  
ATOM   4682  H   MET A 306       8.827  18.552  31.792  1.00  1.29           H  
ATOM   4683  HA  MET A 306      10.136  20.731  30.476  1.00  1.29           H  
ATOM   4684 1HB  MET A 306       7.912  19.792  29.783  1.00  1.29           H  
ATOM   4685 2HB  MET A 306       7.190  20.506  31.225  1.00  1.29           H  
ATOM   4686 1HG  MET A 306       7.808  22.754  30.467  1.00  1.29           H  
ATOM   4687 2HG  MET A 306       8.567  22.085  29.021  1.00  1.29           H  
ATOM   4688 1HE  MET A 306       5.508  20.856  26.965  1.00  1.29           H  
ATOM   4689 2HE  MET A 306       7.257  21.174  26.970  1.00  1.29           H  
ATOM   4690 3HE  MET A 306       6.569  19.934  28.021  1.00  1.29           H  
ATOM   4691  N   ASP A 307      10.439  22.514  32.095  1.00  1.22           N  
ATOM   4692  CA  ASP A 307      10.756  23.620  32.994  1.00  1.22           C  
ATOM   4693  C   ASP A 307      10.109  24.922  32.560  1.00  1.22           C  
ATOM   4694  O   ASP A 307      10.554  25.552  31.597  1.00  1.22           O  
ATOM   4695  CB  ASP A 307      12.283  23.783  33.058  1.00  1.22           C  
ATOM   4696  CG  ASP A 307      12.799  24.876  34.007  1.00  1.22           C  
ATOM   4697  OD1 ASP A 307      12.003  25.624  34.550  1.00  1.22           O  
ATOM   4698  OD2 ASP A 307      14.003  24.966  34.151  1.00  1.22           O  
ATOM   4699  H   ASP A 307      11.077  22.327  31.337  1.00  1.22           H  
ATOM   4700  HA  ASP A 307      10.389  23.365  33.990  1.00  1.22           H  
ATOM   4701 1HB  ASP A 307      12.717  22.827  33.372  1.00  1.22           H  
ATOM   4702 2HB  ASP A 307      12.659  23.993  32.059  1.00  1.22           H  
ATOM   4703  N   PHE A 308       9.074  25.367  33.261  1.00  1.17           N  
ATOM   4704  CA  PHE A 308       8.343  26.556  32.795  1.00  1.17           C  
ATOM   4705  C   PHE A 308       8.997  27.877  33.199  1.00  1.17           C  
ATOM   4706  O   PHE A 308       8.394  28.719  33.885  1.00  1.17           O  
ATOM   4707  CB  PHE A 308       6.920  26.506  33.306  1.00  1.17           C  
ATOM   4708  CG  PHE A 308       6.181  25.419  32.715  1.00  1.17           C  
ATOM   4709  CD1 PHE A 308       6.110  24.254  33.389  1.00  1.17           C  
ATOM   4710  CD2 PHE A 308       5.538  25.541  31.493  1.00  1.17           C  
ATOM   4711  CE1 PHE A 308       5.449  23.215  32.896  1.00  1.17           C  
ATOM   4712  CE2 PHE A 308       4.848  24.474  30.982  1.00  1.17           C  
ATOM   4713  CZ  PHE A 308       4.807  23.296  31.694  1.00  1.17           C  
ATOM   4714  H   PHE A 308       8.785  24.845  34.096  1.00  1.17           H  
ATOM   4715  HA  PHE A 308       8.308  26.522  31.713  1.00  1.17           H  
ATOM   4716 1HB  PHE A 308       6.919  26.377  34.389  1.00  1.17           H  
ATOM   4717 2HB  PHE A 308       6.411  27.438  33.073  1.00  1.17           H  
ATOM   4718  HD1 PHE A 308       6.621  24.158  34.353  1.00  1.17           H  
ATOM   4719  HD2 PHE A 308       5.587  26.482  30.943  1.00  1.17           H  
ATOM   4720  HE1 PHE A 308       5.443  22.324  33.468  1.00  1.17           H  
ATOM   4721  HE2 PHE A 308       4.344  24.545  30.022  1.00  1.17           H  
ATOM   4722  HZ  PHE A 308       4.269  22.433  31.302  1.00  1.17           H  
ATOM   4723  N   SER A 309      10.211  28.087  32.674  1.00  1.17           N  
ATOM   4724  CA  SER A 309      11.034  29.277  32.921  1.00  1.17           C  
ATOM   4725  C   SER A 309      10.342  30.508  32.348  1.00  1.17           C  
ATOM   4726  O   SER A 309      10.618  31.636  32.721  1.00  1.17           O  
ATOM   4727  CB  SER A 309      12.411  29.088  32.314  1.00  1.17           C  
ATOM   4728  OG  SER A 309      12.356  29.061  30.911  1.00  1.17           O  
ATOM   4729  H   SER A 309      10.591  27.323  32.114  1.00  1.17           H  
ATOM   4730  HA  SER A 309      11.150  29.407  34.001  1.00  1.17           H  
ATOM   4731 1HB  SER A 309      13.070  29.887  32.647  1.00  1.17           H  
ATOM   4732 2HB  SER A 309      12.828  28.145  32.685  1.00  1.17           H  
ATOM   4733  HG  SER A 309      13.218  28.751  30.622  1.00  1.17           H  
ATOM   4734  N   PHE A 310       9.407  30.260  31.447  1.00  1.23           N  
ATOM   4735  CA  PHE A 310       8.549  31.258  30.842  1.00  1.23           C  
ATOM   4736  C   PHE A 310       7.800  32.024  31.930  1.00  1.23           C  
ATOM   4737  O   PHE A 310       7.621  33.239  31.841  1.00  1.23           O  
ATOM   4738  CB  PHE A 310       7.544  30.599  29.890  1.00  1.23           C  
ATOM   4739  CG  PHE A 310       6.587  31.571  29.263  1.00  1.23           C  
ATOM   4740  CD1 PHE A 310       6.961  32.358  28.189  1.00  1.23           C  
ATOM   4741  CD2 PHE A 310       5.315  31.703  29.758  1.00  1.23           C  
ATOM   4742  CE1 PHE A 310       6.071  33.256  27.630  1.00  1.23           C  
ATOM   4743  CE2 PHE A 310       4.422  32.597  29.210  1.00  1.23           C  
ATOM   4744  CZ  PHE A 310       4.798  33.375  28.145  1.00  1.23           C  
ATOM   4745  H   PHE A 310       9.285  29.298  31.179  1.00  1.23           H  
ATOM   4746  HA  PHE A 310       9.167  31.958  30.280  1.00  1.23           H  
ATOM   4747 1HB  PHE A 310       8.085  30.092  29.089  1.00  1.23           H  
ATOM   4748 2HB  PHE A 310       6.964  29.848  30.427  1.00  1.23           H  
ATOM   4749  HD1 PHE A 310       7.973  32.262  27.777  1.00  1.23           H  
ATOM   4750  HD2 PHE A 310       5.022  31.086  30.592  1.00  1.23           H  
ATOM   4751  HE1 PHE A 310       6.381  33.866  26.782  1.00  1.23           H  
ATOM   4752  HE2 PHE A 310       3.417  32.684  29.622  1.00  1.23           H  
ATOM   4753  HZ  PHE A 310       4.094  34.081  27.707  1.00  1.23           H  
ATOM   4754  N   LEU A 311       7.280  31.281  32.911  1.00  1.38           N  
ATOM   4755  CA  LEU A 311       6.460  31.855  33.961  1.00  1.38           C  
ATOM   4756  C   LEU A 311       7.315  32.367  35.111  1.00  1.38           C  
ATOM   4757  O   LEU A 311       7.038  33.430  35.673  1.00  1.38           O  
ATOM   4758  CB  LEU A 311       5.507  30.778  34.483  1.00  1.38           C  
ATOM   4759  CG  LEU A 311       4.544  30.237  33.435  1.00  1.38           C  
ATOM   4760  CD1 LEU A 311       3.758  29.079  34.009  1.00  1.38           C  
ATOM   4761  CD2 LEU A 311       3.630  31.361  32.983  1.00  1.38           C  
ATOM   4762  H   LEU A 311       7.506  30.292  32.964  1.00  1.38           H  
ATOM   4763  HA  LEU A 311       5.892  32.685  33.548  1.00  1.38           H  
ATOM   4764 1HB  LEU A 311       6.099  29.940  34.860  1.00  1.38           H  
ATOM   4765 2HB  LEU A 311       4.923  31.189  35.306  1.00  1.38           H  
ATOM   4766  HG  LEU A 311       5.115  29.864  32.587  1.00  1.38           H  
ATOM   4767 1HD1 LEU A 311       3.098  28.688  33.255  1.00  1.38           H  
ATOM   4768 2HD1 LEU A 311       4.446  28.303  34.323  1.00  1.38           H  
ATOM   4769 3HD1 LEU A 311       3.178  29.413  34.863  1.00  1.38           H  
ATOM   4770 1HD2 LEU A 311       2.956  31.003  32.224  1.00  1.38           H  
ATOM   4771 2HD2 LEU A 311       3.056  31.729  33.835  1.00  1.38           H  
ATOM   4772 3HD2 LEU A 311       4.228  32.176  32.574  1.00  1.38           H  
ATOM   4773  N   LYS A 312       8.350  31.600  35.472  1.00  1.64           N  
ATOM   4774  CA  LYS A 312       9.200  31.983  36.599  1.00  1.64           C  
ATOM   4775  C   LYS A 312      10.707  31.823  36.306  1.00  1.64           C  
ATOM   4776  O   LYS A 312      11.335  30.916  36.852  1.00  1.64           O  
ATOM   4777  CB  LYS A 312       8.831  31.141  37.822  1.00  1.64           C  
ATOM   4778  CG  LYS A 312       7.395  31.328  38.326  1.00  1.64           C  
ATOM   4779  CD  LYS A 312       7.124  30.499  39.563  1.00  1.64           C  
ATOM   4780  CE  LYS A 312       7.745  31.119  40.826  1.00  1.64           C  
ATOM   4781  NZ  LYS A 312       7.365  30.361  42.055  1.00  1.64           N  
ATOM   4782  H   LYS A 312       8.525  30.733  34.960  1.00  1.64           H  
ATOM   4783  HA  LYS A 312       9.006  33.028  36.840  1.00  1.64           H  
ATOM   4784 1HB  LYS A 312       8.984  30.079  37.602  1.00  1.64           H  
ATOM   4785 2HB  LYS A 312       9.490  31.401  38.639  1.00  1.64           H  
ATOM   4786 1HG  LYS A 312       7.216  32.379  38.549  1.00  1.64           H  
ATOM   4787 2HG  LYS A 312       6.694  31.013  37.557  1.00  1.64           H  
ATOM   4788 1HD  LYS A 312       6.049  30.406  39.715  1.00  1.64           H  
ATOM   4789 2HD  LYS A 312       7.533  29.493  39.434  1.00  1.64           H  
ATOM   4790 1HE  LYS A 312       8.814  31.126  40.737  1.00  1.64           H  
ATOM   4791 2HE  LYS A 312       7.392  32.145  40.924  1.00  1.64           H  
ATOM   4792 1HZ  LYS A 312       7.756  30.773  42.875  1.00  1.64           H  
ATOM   4793 2HZ  LYS A 312       6.350  30.332  42.130  1.00  1.64           H  
ATOM   4794 3HZ  LYS A 312       7.657  29.373  41.997  1.00  1.64           H  
ATOM   4795  N   PRO A 313      11.325  32.712  35.498  1.00  1.98           N  
ATOM   4796  CA  PRO A 313      12.705  32.640  35.010  1.00  1.98           C  
ATOM   4797  C   PRO A 313      13.797  32.429  36.062  1.00  1.98           C  
ATOM   4798  O   PRO A 313      14.835  31.835  35.772  1.00  1.98           O  
ATOM   4799  CB  PRO A 313      12.887  34.031  34.382  1.00  1.98           C  
ATOM   4800  CG  PRO A 313      11.512  34.438  33.940  1.00  1.98           C  
ATOM   4801  CD  PRO A 313      10.587  33.906  35.008  1.00  1.98           C  
ATOM   4802  HA  PRO A 313      12.764  31.858  34.238  1.00  1.98           H  
ATOM   4803 1HB  PRO A 313      13.323  34.720  35.118  1.00  1.98           H  
ATOM   4804 2HB  PRO A 313      13.597  33.970  33.545  1.00  1.98           H  
ATOM   4805 1HG  PRO A 313      11.450  35.529  33.835  1.00  1.98           H  
ATOM   4806 2HG  PRO A 313      11.292  34.017  32.948  1.00  1.98           H  
ATOM   4807 1HD  PRO A 313      10.430  34.640  35.806  1.00  1.98           H  
ATOM   4808 2HD  PRO A 313       9.665  33.634  34.503  1.00  1.98           H  
ATOM   4809  N   GLY A 314      13.580  32.947  37.275  1.00  2.36           N  
ATOM   4810  CA  GLY A 314      14.575  32.840  38.343  1.00  2.36           C  
ATOM   4811  C   GLY A 314      14.321  31.724  39.355  1.00  2.36           C  
ATOM   4812  O   GLY A 314      15.050  31.608  40.340  1.00  2.36           O  
ATOM   4813  H   GLY A 314      12.716  33.429  37.463  1.00  2.36           H  
ATOM   4814 1HA  GLY A 314      15.558  32.696  37.897  1.00  2.36           H  
ATOM   4815 2HA  GLY A 314      14.618  33.791  38.873  1.00  2.36           H  
ATOM   4816  N   ASN A 315      13.292  30.913  39.133  1.00  2.66           N  
ATOM   4817  CA  ASN A 315      12.926  29.874  40.090  1.00  2.66           C  
ATOM   4818  C   ASN A 315      12.707  28.552  39.390  1.00  2.66           C  
ATOM   4819  O   ASN A 315      11.670  27.917  39.547  1.00  2.66           O  
ATOM   4820  CB  ASN A 315      11.688  30.270  40.858  1.00  2.66           C  
ATOM   4821  CG  ASN A 315      11.871  31.511  41.692  1.00  2.66           C  
ATOM   4822  OD1 ASN A 315      12.422  31.451  42.795  1.00  2.66           O  
ATOM   4823  ND2 ASN A 315      11.426  32.637  41.188  1.00  2.66           N  
ATOM   4824  H   ASN A 315      12.731  31.013  38.284  1.00  2.66           H  
ATOM   4825  HA  ASN A 315      13.747  29.733  40.793  1.00  2.66           H  
ATOM   4826 1HB  ASN A 315      10.894  30.426  40.152  1.00  2.66           H  
ATOM   4827 2HB  ASN A 315      11.388  29.448  41.509  1.00  2.66           H  
ATOM   4828 1HD2 ASN A 315      11.528  33.488  41.705  1.00  2.66           H  
ATOM   4829 2HD2 ASN A 315      10.990  32.648  40.293  1.00  2.66           H  
ATOM   4830  N   ASN A 316      13.688  28.147  38.601  1.00  2.74           N  
ATOM   4831  CA  ASN A 316      13.597  26.930  37.798  1.00  2.74           C  
ATOM   4832  C   ASN A 316      13.567  25.649  38.660  1.00  2.74           C  
ATOM   4833  O   ASN A 316      13.027  24.607  38.262  1.00  2.74           O  
ATOM   4834  CB  ASN A 316      14.746  26.924  36.814  1.00  2.74           C  
ATOM   4835  CG  ASN A 316      14.577  28.016  35.750  1.00  2.74           C  
ATOM   4836  OD1 ASN A 316      13.473  28.512  35.484  1.00  2.74           O  
ATOM   4837  ND2 ASN A 316      15.675  28.407  35.152  1.00  2.74           N  
ATOM   4838  H   ASN A 316      14.516  28.721  38.534  1.00  2.74           H  
ATOM   4839  HA  ASN A 316      12.663  26.961  37.230  1.00  2.74           H  
ATOM   4840 1HB  ASN A 316      15.687  27.073  37.340  1.00  2.74           H  
ATOM   4841 2HB  ASN A 316      14.792  25.953  36.320  1.00  2.74           H  
ATOM   4842 1HD2 ASN A 316      15.635  29.127  34.460  1.00  2.74           H  
ATOM   4843 2HD2 ASN A 316      16.549  27.991  35.392  1.00  2.74           H  
ATOM   4844  N   SER A 317      14.157  25.703  39.851  1.00  2.58           N  
ATOM   4845  CA  SER A 317      14.129  24.519  40.691  1.00  2.58           C  
ATOM   4846  C   SER A 317      12.678  24.183  41.011  1.00  2.58           C  
ATOM   4847  O   SER A 317      11.894  25.070  41.335  1.00  2.58           O  
ATOM   4848  CB  SER A 317      14.899  24.752  41.976  1.00  2.58           C  
ATOM   4849  OG  SER A 317      16.263  24.971  41.717  1.00  2.58           O  
ATOM   4850  H   SER A 317      14.595  26.555  40.163  1.00  2.58           H  
ATOM   4851  HA  SER A 317      14.573  23.685  40.150  1.00  2.58           H  
ATOM   4852 1HB  SER A 317      14.481  25.611  42.498  1.00  2.58           H  
ATOM   4853 2HB  SER A 317      14.784  23.886  42.625  1.00  2.58           H  
ATOM   4854  HG  SER A 317      16.682  25.087  42.575  1.00  2.58           H  
ATOM   4855  N   LEU A 318      12.333  22.895  40.944  1.00  2.27           N  
ATOM   4856  CA  LEU A 318      10.986  22.386  41.249  1.00  2.27           C  
ATOM   4857  C   LEU A 318       9.900  22.937  40.295  1.00  2.27           C  
ATOM   4858  O   LEU A 318       8.707  22.847  40.591  1.00  2.27           O  
ATOM   4859  CB  LEU A 318      10.599  22.781  42.687  1.00  2.27           C  
ATOM   4860  CG  LEU A 318      11.634  22.456  43.805  1.00  2.27           C  
ATOM   4861  CD1 LEU A 318      11.113  22.984  45.114  1.00  2.27           C  
ATOM   4862  CD2 LEU A 318      11.870  20.982  43.897  1.00  2.27           C  
ATOM   4863  H   LEU A 318      13.042  22.234  40.663  1.00  2.27           H  
ATOM   4864  HA  LEU A 318      11.002  21.298  41.162  1.00  2.27           H  
ATOM   4865 1HB  LEU A 318      10.366  23.842  42.727  1.00  2.27           H  
ATOM   4866 2HB  LEU A 318       9.687  22.240  42.941  1.00  2.27           H  
ATOM   4867  HG  LEU A 318      12.572  22.956  43.587  1.00  2.27           H  
ATOM   4868 1HD1 LEU A 318      11.836  22.778  45.904  1.00  2.27           H  
ATOM   4869 2HD1 LEU A 318      10.959  24.061  45.036  1.00  2.27           H  
ATOM   4870 3HD1 LEU A 318      10.168  22.496  45.350  1.00  2.27           H  
ATOM   4871 1HD2 LEU A 318      12.597  20.781  44.684  1.00  2.27           H  
ATOM   4872 2HD2 LEU A 318      10.936  20.495  44.142  1.00  2.27           H  
ATOM   4873 3HD2 LEU A 318      12.249  20.609  42.947  1.00  2.27           H  
ATOM   4874  N   ASN A 319      10.309  23.459  39.128  1.00  1.96           N  
ATOM   4875  CA  ASN A 319       9.403  24.048  38.140  1.00  1.96           C  
ATOM   4876  C   ASN A 319       9.077  23.086  36.987  1.00  1.96           C  
ATOM   4877  O   ASN A 319       8.634  23.496  35.904  1.00  1.96           O  
ATOM   4878  CB  ASN A 319      10.047  25.318  37.650  1.00  1.96           C  
ATOM   4879  CG  ASN A 319       9.157  26.362  37.130  1.00  1.96           C  
ATOM   4880  OD1 ASN A 319       8.077  26.651  37.675  1.00  1.96           O  
ATOM   4881  ND2 ASN A 319       9.611  26.981  36.094  1.00  1.96           N  
ATOM   4882  H   ASN A 319      11.308  23.535  38.930  1.00  1.96           H  
ATOM   4883  HA  ASN A 319       8.464  24.294  38.641  1.00  1.96           H  
ATOM   4884 1HB  ASN A 319      10.609  25.752  38.477  1.00  1.96           H  
ATOM   4885 2HB  ASN A 319      10.773  25.068  36.869  1.00  1.96           H  
ATOM   4886 1HD2 ASN A 319       9.095  27.748  35.698  1.00  1.96           H  
ATOM   4887 2HD2 ASN A 319      10.504  26.676  35.672  1.00  1.96           H  
ATOM   4888  N   ASN A 320       9.319  21.801  37.239  1.00  1.72           N  
ATOM   4889  CA  ASN A 320       9.058  20.706  36.313  1.00  1.72           C  
ATOM   4890  C   ASN A 320       7.641  20.238  36.523  1.00  1.72           C  
ATOM   4891  O   ASN A 320       7.089  20.471  37.579  1.00  1.72           O  
ATOM   4892  CB  ASN A 320      10.012  19.558  36.559  1.00  1.72           C  
ATOM   4893  CG  ASN A 320      11.430  19.906  36.220  1.00  1.72           C  
ATOM   4894  OD1 ASN A 320      11.687  20.677  35.300  1.00  1.72           O  
ATOM   4895  ND2 ASN A 320      12.364  19.353  36.950  1.00  1.72           N  
ATOM   4896  H   ASN A 320       9.685  21.573  38.152  1.00  1.72           H  
ATOM   4897  HA  ASN A 320       9.160  21.061  35.292  1.00  1.72           H  
ATOM   4898 1HB  ASN A 320       9.959  19.270  37.615  1.00  1.72           H  
ATOM   4899 2HB  ASN A 320       9.691  18.693  35.984  1.00  1.72           H  
ATOM   4900 1HD2 ASN A 320      13.330  19.550  36.763  1.00  1.72           H  
ATOM   4901 2HD2 ASN A 320      12.117  18.733  37.697  1.00  1.72           H  
ATOM   4902  N   LEU A 321       7.033  19.561  35.563  1.00  1.58           N  
ATOM   4903  CA  LEU A 321       5.691  19.054  35.838  1.00  1.58           C  
ATOM   4904  C   LEU A 321       5.678  17.989  36.927  1.00  1.58           C  
ATOM   4905  O   LEU A 321       4.846  18.031  37.854  1.00  1.58           O  
ATOM   4906  CB  LEU A 321       5.106  18.525  34.561  1.00  1.58           C  
ATOM   4907  CG  LEU A 321       4.813  19.595  33.618  1.00  1.58           C  
ATOM   4908  CD1 LEU A 321       4.472  19.046  32.366  1.00  1.58           C  
ATOM   4909  CD2 LEU A 321       3.663  20.432  34.171  1.00  1.58           C  
ATOM   4910  H   LEU A 321       7.493  19.395  34.676  1.00  1.58           H  
ATOM   4911  HA  LEU A 321       5.083  19.891  36.180  1.00  1.58           H  
ATOM   4912 1HB  LEU A 321       5.827  17.842  34.096  1.00  1.58           H  
ATOM   4913 2HB  LEU A 321       4.192  17.970  34.776  1.00  1.58           H  
ATOM   4914  HG  LEU A 321       5.701  20.203  33.477  1.00  1.58           H  
ATOM   4915 1HD1 LEU A 321       4.280  19.870  31.699  1.00  1.58           H  
ATOM   4916 2HD1 LEU A 321       5.285  18.458  31.991  1.00  1.58           H  
ATOM   4917 3HD1 LEU A 321       3.592  18.420  32.480  1.00  1.58           H  
ATOM   4918 1HD2 LEU A 321       3.416  21.224  33.477  1.00  1.58           H  
ATOM   4919 2HD2 LEU A 321       2.807  19.803  34.308  1.00  1.58           H  
ATOM   4920 3HD2 LEU A 321       3.947  20.866  35.134  1.00  1.58           H  
ATOM   4921  N   HIS A 322       6.632  17.055  36.885  1.00  1.53           N  
ATOM   4922  CA  HIS A 322       6.667  16.138  38.013  1.00  1.53           C  
ATOM   4923  C   HIS A 322       7.111  17.038  39.152  1.00  1.53           C  
ATOM   4924  O   HIS A 322       7.622  18.116  38.873  1.00  1.53           O  
ATOM   4925  CB  HIS A 322       7.617  14.951  37.798  1.00  1.53           C  
ATOM   4926  CG  HIS A 322       9.093  15.277  37.783  1.00  1.53           C  
ATOM   4927  ND1 HIS A 322       9.817  15.540  38.937  1.00  1.53           N  
ATOM   4928  CD2 HIS A 322       9.983  15.333  36.766  1.00  1.53           C  
ATOM   4929  CE1 HIS A 322      11.081  15.758  38.618  1.00  1.53           C  
ATOM   4930  NE2 HIS A 322      11.208  15.638  37.314  1.00  1.53           N  
ATOM   4931  H   HIS A 322       7.284  16.981  36.098  1.00  1.53           H  
ATOM   4932  HA  HIS A 322       5.672  15.752  38.240  1.00  1.53           H  
ATOM   4933 1HB  HIS A 322       7.441  14.208  38.573  1.00  1.53           H  
ATOM   4934 2HB  HIS A 322       7.385  14.481  36.842  1.00  1.53           H  
ATOM   4935  HD2 HIS A 322       9.773  15.160  35.715  1.00  1.53           H  
ATOM   4936  HE1 HIS A 322      11.883  15.991  39.320  1.00  1.53           H  
ATOM   4937  HE2 HIS A 322      12.063  15.744  36.794  1.00  1.53           H  
ATOM   4938  N   THR A 323       6.941  16.650  40.411  1.00  1.57           N  
ATOM   4939  CA  THR A 323       7.352  17.492  41.551  1.00  1.57           C  
ATOM   4940  C   THR A 323       6.449  18.726  41.745  1.00  1.57           C  
ATOM   4941  O   THR A 323       5.854  18.874  42.811  1.00  1.57           O  
ATOM   4942  CB  THR A 323       8.841  17.939  41.467  1.00  1.57           C  
ATOM   4943  OG1 THR A 323       9.690  16.784  41.480  1.00  1.57           O  
ATOM   4944  CG2 THR A 323       9.181  18.808  42.631  1.00  1.57           C  
ATOM   4945  H   THR A 323       6.480  15.762  40.609  1.00  1.57           H  
ATOM   4946  HA  THR A 323       7.269  16.886  42.453  1.00  1.57           H  
ATOM   4947  HB  THR A 323       9.044  18.519  40.585  1.00  1.57           H  
ATOM   4948  HG1 THR A 323       9.642  16.326  40.619  1.00  1.57           H  
ATOM   4949 1HG2 THR A 323      10.220  19.080  42.544  1.00  1.57           H  
ATOM   4950 2HG2 THR A 323       8.561  19.707  42.621  1.00  1.57           H  
ATOM   4951 3HG2 THR A 323       9.019  18.264  43.559  1.00  1.57           H  
ATOM   4952  N   GLN A 324       6.297  19.586  40.742  1.00  1.65           N  
ATOM   4953  CA  GLN A 324       5.410  20.755  40.860  1.00  1.65           C  
ATOM   4954  C   GLN A 324       3.974  20.321  41.102  1.00  1.65           C  
ATOM   4955  O   GLN A 324       3.323  20.787  42.047  1.00  1.65           O  
ATOM   4956  CB  GLN A 324       5.452  21.571  39.587  1.00  1.65           C  
ATOM   4957  CG  GLN A 324       4.684  22.810  39.529  1.00  1.65           C  
ATOM   4958  CD  GLN A 324       4.810  23.375  38.140  1.00  1.65           C  
ATOM   4959  OE1 GLN A 324       4.337  22.768  37.170  1.00  1.65           O  
ATOM   4960  NE2 GLN A 324       5.476  24.509  38.022  1.00  1.65           N  
ATOM   4961  H   GLN A 324       6.816  19.413  39.878  1.00  1.65           H  
ATOM   4962  HA  GLN A 324       5.743  21.364  41.699  1.00  1.65           H  
ATOM   4963 1HB  GLN A 324       6.487  21.847  39.392  1.00  1.65           H  
ATOM   4964 2HB  GLN A 324       5.100  20.950  38.769  1.00  1.65           H  
ATOM   4965 1HG  GLN A 324       3.647  22.589  39.727  1.00  1.65           H  
ATOM   4966 2HG  GLN A 324       5.076  23.531  40.243  1.00  1.65           H  
ATOM   4967 1HE2 GLN A 324       5.613  24.924  37.123  1.00  1.65           H  
ATOM   4968 2HE2 GLN A 324       5.863  24.950  38.830  1.00  1.65           H  
ATOM   4969  N   SER A 325       3.501  19.367  40.288  1.00  1.75           N  
ATOM   4970  CA  SER A 325       2.139  18.868  40.412  1.00  1.75           C  
ATOM   4971  C   SER A 325       1.996  17.936  41.604  1.00  1.75           C  
ATOM   4972  O   SER A 325       0.882  17.623  42.025  1.00  1.75           O  
ATOM   4973  CB  SER A 325       1.714  18.179  39.128  1.00  1.75           C  
ATOM   4974  OG  SER A 325       2.460  17.024  38.904  1.00  1.75           O  
ATOM   4975  H   SER A 325       4.082  18.997  39.528  1.00  1.75           H  
ATOM   4976  HA  SER A 325       1.480  19.715  40.576  1.00  1.75           H  
ATOM   4977 1HB  SER A 325       0.655  17.924  39.189  1.00  1.75           H  
ATOM   4978 2HB  SER A 325       1.840  18.860  38.285  1.00  1.75           H  
ATOM   4979  HG  SER A 325       3.352  17.337  38.611  1.00  1.75           H  
ATOM   4980  N   HIS A 326       3.129  17.527  42.171  1.00  1.84           N  
ATOM   4981  CA  HIS A 326       3.102  16.674  43.335  1.00  1.84           C  
ATOM   4982  C   HIS A 326       3.116  17.551  44.591  1.00  1.84           C  
ATOM   4983  O   HIS A 326       2.564  17.182  45.628  1.00  1.84           O  
ATOM   4984  CB  HIS A 326       4.245  15.658  43.315  1.00  1.84           C  
ATOM   4985  CG  HIS A 326       4.117  14.665  42.173  1.00  1.84           C  
ATOM   4986  ND1 HIS A 326       5.120  14.450  41.227  1.00  1.84           N  
ATOM   4987  CD2 HIS A 326       3.089  13.855  41.825  1.00  1.84           C  
ATOM   4988  CE1 HIS A 326       4.693  13.538  40.351  1.00  1.84           C  
ATOM   4989  NE2 HIS A 326       3.469  13.171  40.699  1.00  1.84           N  
ATOM   4990  H   HIS A 326       4.010  17.825  41.782  1.00  1.84           H  
ATOM   4991  HA  HIS A 326       2.191  16.111  43.328  1.00  1.84           H  
ATOM   4992 1HB  HIS A 326       5.191  16.176  43.234  1.00  1.84           H  
ATOM   4993 2HB  HIS A 326       4.253  15.104  44.251  1.00  1.84           H  
ATOM   4994  HD2 HIS A 326       2.135  13.765  42.335  1.00  1.84           H  
ATOM   4995  HE1 HIS A 326       5.245  13.160  39.488  1.00  1.84           H  
ATOM   4996  HE2 HIS A 326       2.871  12.490  40.205  1.00  1.84           H  
ATOM   4997  N   SER A 327       3.730  18.730  44.478  1.00  1.89           N  
ATOM   4998  CA  SER A 327       3.786  19.697  45.559  1.00  1.89           C  
ATOM   4999  C   SER A 327       2.410  20.354  45.714  1.00  1.89           C  
ATOM   5000  O   SER A 327       1.920  20.545  46.827  1.00  1.89           O  
ATOM   5001  CB  SER A 327       4.836  20.745  45.250  1.00  1.89           C  
ATOM   5002  OG  SER A 327       6.113  20.171  45.195  1.00  1.89           O  
ATOM   5003  H   SER A 327       4.210  18.956  43.615  1.00  1.89           H  
ATOM   5004  HA  SER A 327       4.042  19.183  46.486  1.00  1.89           H  
ATOM   5005 1HB  SER A 327       4.608  21.215  44.296  1.00  1.89           H  
ATOM   5006 2HB  SER A 327       4.813  21.520  46.012  1.00  1.89           H  
ATOM   5007  HG  SER A 327       6.071  19.536  44.446  1.00  1.89           H  
ATOM   5008  N   GLY A 328       1.783  20.689  44.573  1.00  1.89           N  
ATOM   5009  CA  GLY A 328       0.445  21.282  44.540  1.00  1.89           C  
ATOM   5010  C   GLY A 328       0.382  22.773  44.901  1.00  1.89           C  
ATOM   5011  O   GLY A 328      -0.684  23.283  45.248  1.00  1.89           O  
ATOM   5012  H   GLY A 328       2.262  20.531  43.687  1.00  1.89           H  
ATOM   5013 1HA  GLY A 328       0.032  21.133  43.546  1.00  1.89           H  
ATOM   5014 2HA  GLY A 328      -0.200  20.725  45.218  1.00  1.89           H  
ATOM   5015  N   GLY A 329       1.512  23.471  44.832  1.00  1.83           N  
ATOM   5016  CA  GLY A 329       1.568  24.878  45.224  1.00  1.83           C  
ATOM   5017  C   GLY A 329       1.142  25.864  44.137  1.00  1.83           C  
ATOM   5018  O   GLY A 329       0.635  25.488  43.073  1.00  1.83           O  
ATOM   5019  H   GLY A 329       2.350  23.001  44.526  1.00  1.83           H  
ATOM   5020 1HA  GLY A 329       0.937  25.023  46.101  1.00  1.83           H  
ATOM   5021 2HA  GLY A 329       2.584  25.114  45.539  1.00  1.83           H  
ATOM   5022  N   GLU A 330       1.434  27.140  44.375  1.00  1.72           N  
ATOM   5023  CA  GLU A 330       1.031  28.202  43.457  1.00  1.72           C  
ATOM   5024  C   GLU A 330       1.616  28.012  42.068  1.00  1.72           C  
ATOM   5025  O   GLU A 330       0.960  28.319  41.076  1.00  1.72           O  
ATOM   5026  CB  GLU A 330       1.460  29.565  44.001  1.00  1.72           C  
ATOM   5027  CG  GLU A 330       0.694  30.021  45.241  1.00  1.72           C  
ATOM   5028  CD  GLU A 330       1.177  31.350  45.786  1.00  1.72           C  
ATOM   5029  OE1 GLU A 330       2.170  31.846  45.306  1.00  1.72           O  
ATOM   5030  OE2 GLU A 330       0.550  31.863  46.683  1.00  1.72           O  
ATOM   5031  H   GLU A 330       1.891  27.388  45.241  1.00  1.72           H  
ATOM   5032  HA  GLU A 330      -0.057  28.187  43.373  1.00  1.72           H  
ATOM   5033 1HB  GLU A 330       2.522  29.539  44.247  1.00  1.72           H  
ATOM   5034 2HB  GLU A 330       1.325  30.320  43.225  1.00  1.72           H  
ATOM   5035 1HG  GLU A 330      -0.362  30.109  44.989  1.00  1.72           H  
ATOM   5036 2HG  GLU A 330       0.792  29.259  46.013  1.00  1.72           H  
ATOM   5037  N   ASP A 331       2.829  27.479  41.994  1.00  1.59           N  
ATOM   5038  CA  ASP A 331       3.491  27.282  40.714  1.00  1.59           C  
ATOM   5039  C   ASP A 331       2.723  26.308  39.828  1.00  1.59           C  
ATOM   5040  O   ASP A 331       2.762  26.398  38.601  1.00  1.59           O  
ATOM   5041  CB  ASP A 331       4.912  26.802  40.937  1.00  1.59           C  
ATOM   5042  CG  ASP A 331       5.717  27.898  41.564  1.00  1.59           C  
ATOM   5043  OD1 ASP A 331       5.218  29.006  41.641  1.00  1.59           O  
ATOM   5044  OD2 ASP A 331       6.852  27.708  41.933  1.00  1.59           O  
ATOM   5045  H   ASP A 331       3.301  27.229  42.850  1.00  1.59           H  
ATOM   5046  HA  ASP A 331       3.533  28.238  40.203  1.00  1.59           H  
ATOM   5047 1HB  ASP A 331       4.917  25.921  41.579  1.00  1.59           H  
ATOM   5048 2HB  ASP A 331       5.363  26.535  39.988  1.00  1.59           H  
ATOM   5049  N   TYR A 332       2.024  25.366  40.453  1.00  1.44           N  
ATOM   5050  CA  TYR A 332       1.243  24.379  39.737  1.00  1.44           C  
ATOM   5051  C   TYR A 332       0.073  25.100  39.110  1.00  1.44           C  
ATOM   5052  O   TYR A 332      -0.233  24.930  37.924  1.00  1.44           O  
ATOM   5053  CB  TYR A 332       0.819  23.276  40.701  1.00  1.44           C  
ATOM   5054  CG  TYR A 332       0.007  22.231  40.140  1.00  1.44           C  
ATOM   5055  CD1 TYR A 332       0.264  21.733  38.884  1.00  1.44           C  
ATOM   5056  CD2 TYR A 332      -1.011  21.721  40.914  1.00  1.44           C  
ATOM   5057  CE1 TYR A 332      -0.533  20.731  38.407  1.00  1.44           C  
ATOM   5058  CE2 TYR A 332      -1.782  20.718  40.442  1.00  1.44           C  
ATOM   5059  CZ  TYR A 332      -1.553  20.234  39.206  1.00  1.44           C  
ATOM   5060  OH  TYR A 332      -2.323  19.268  38.740  1.00  1.44           O  
ATOM   5061  H   TYR A 332       1.970  25.361  41.468  1.00  1.44           H  
ATOM   5062  HA  TYR A 332       1.842  23.952  38.935  1.00  1.44           H  
ATOM   5063 1HB  TYR A 332       1.700  22.819  41.149  1.00  1.44           H  
ATOM   5064 2HB  TYR A 332       0.250  23.711  41.508  1.00  1.44           H  
ATOM   5065  HD1 TYR A 332       1.079  22.136  38.275  1.00  1.44           H  
ATOM   5066  HD2 TYR A 332      -1.196  22.124  41.908  1.00  1.44           H  
ATOM   5067  HE1 TYR A 332      -0.368  20.321  37.408  1.00  1.44           H  
ATOM   5068  HE2 TYR A 332      -2.589  20.310  41.052  1.00  1.44           H  
ATOM   5069  HH  TYR A 332      -2.305  19.325  37.774  1.00  1.44           H  
ATOM   5070  N   THR A 333      -0.559  25.946  39.917  1.00  1.31           N  
ATOM   5071  CA  THR A 333      -1.694  26.718  39.446  1.00  1.31           C  
ATOM   5072  C   THR A 333      -1.268  27.630  38.291  1.00  1.31           C  
ATOM   5073  O   THR A 333      -1.988  27.742  37.296  1.00  1.31           O  
ATOM   5074  CB  THR A 333      -2.320  27.569  40.558  1.00  1.31           C  
ATOM   5075  OG1 THR A 333      -2.797  26.719  41.628  1.00  1.31           O  
ATOM   5076  CG2 THR A 333      -3.476  28.381  39.978  1.00  1.31           C  
ATOM   5077  H   THR A 333      -0.234  26.030  40.885  1.00  1.31           H  
ATOM   5078  HA  THR A 333      -2.451  26.029  39.073  1.00  1.31           H  
ATOM   5079  HB  THR A 333      -1.574  28.253  40.957  1.00  1.31           H  
ATOM   5080  HG1 THR A 333      -2.037  26.283  42.044  1.00  1.31           H  
ATOM   5081 1HG2 THR A 333      -3.918  28.996  40.759  1.00  1.31           H  
ATOM   5082 2HG2 THR A 333      -3.093  29.017  39.185  1.00  1.31           H  
ATOM   5083 3HG2 THR A 333      -4.230  27.707  39.572  1.00  1.31           H  
ATOM   5084  N   LEU A 334      -0.096  28.272  38.411  1.00  1.19           N  
ATOM   5085  CA  LEU A 334       0.373  29.171  37.358  1.00  1.19           C  
ATOM   5086  C   LEU A 334       0.567  28.419  36.046  1.00  1.19           C  
ATOM   5087  O   LEU A 334       0.206  28.918  34.973  1.00  1.19           O  
ATOM   5088  CB  LEU A 334       1.697  29.827  37.757  1.00  1.19           C  
ATOM   5089  CG  LEU A 334       1.627  30.824  38.906  1.00  1.19           C  
ATOM   5090  CD1 LEU A 334       3.042  31.267  39.270  1.00  1.19           C  
ATOM   5091  CD2 LEU A 334       0.750  31.983  38.503  1.00  1.19           C  
ATOM   5092  H   LEU A 334       0.450  28.153  39.266  1.00  1.19           H  
ATOM   5093  HA  LEU A 334      -0.373  29.945  37.207  1.00  1.19           H  
ATOM   5094 1HB  LEU A 334       2.394  29.041  38.044  1.00  1.19           H  
ATOM   5095 2HB  LEU A 334       2.105  30.345  36.893  1.00  1.19           H  
ATOM   5096  HG  LEU A 334       1.198  30.348  39.777  1.00  1.19           H  
ATOM   5097 1HD1 LEU A 334       3.000  31.969  40.101  1.00  1.19           H  
ATOM   5098 2HD1 LEU A 334       3.628  30.403  39.563  1.00  1.19           H  
ATOM   5099 3HD1 LEU A 334       3.508  31.745  38.411  1.00  1.19           H  
ATOM   5100 1HD2 LEU A 334       0.688  32.694  39.325  1.00  1.19           H  
ATOM   5101 2HD2 LEU A 334       1.170  32.474  37.626  1.00  1.19           H  
ATOM   5102 3HD2 LEU A 334      -0.236  31.606  38.274  1.00  1.19           H  
ATOM   5103  N   VAL A 335       1.085  27.197  36.127  1.00  1.08           N  
ATOM   5104  CA  VAL A 335       1.244  26.383  34.938  1.00  1.08           C  
ATOM   5105  C   VAL A 335      -0.110  26.053  34.321  1.00  1.08           C  
ATOM   5106  O   VAL A 335      -0.269  26.126  33.096  1.00  1.08           O  
ATOM   5107  CB  VAL A 335       2.072  25.134  35.246  1.00  1.08           C  
ATOM   5108  CG1 VAL A 335       2.052  24.202  34.121  1.00  1.08           C  
ATOM   5109  CG2 VAL A 335       3.486  25.561  35.436  1.00  1.08           C  
ATOM   5110  H   VAL A 335       1.402  26.832  37.029  1.00  1.08           H  
ATOM   5111  HA  VAL A 335       1.809  26.956  34.210  1.00  1.08           H  
ATOM   5112  HB  VAL A 335       1.684  24.635  36.136  1.00  1.08           H  
ATOM   5113 1HG1 VAL A 335       2.671  23.344  34.364  1.00  1.08           H  
ATOM   5114 2HG1 VAL A 335       1.030  23.874  33.929  1.00  1.08           H  
ATOM   5115 3HG1 VAL A 335       2.454  24.718  33.262  1.00  1.08           H  
ATOM   5116 1HG2 VAL A 335       4.089  24.698  35.629  1.00  1.08           H  
ATOM   5117 2HG2 VAL A 335       3.831  26.039  34.528  1.00  1.08           H  
ATOM   5118 3HG2 VAL A 335       3.557  26.257  36.265  1.00  1.08           H  
ATOM   5119  N   ASN A 336      -1.096  25.715  35.148  1.00  1.00           N  
ATOM   5120  CA  ASN A 336      -2.420  25.434  34.611  1.00  1.00           C  
ATOM   5121  C   ASN A 336      -3.025  26.682  33.947  1.00  1.00           C  
ATOM   5122  O   ASN A 336      -3.637  26.578  32.880  1.00  1.00           O  
ATOM   5123  CB  ASN A 336      -3.318  24.927  35.707  1.00  1.00           C  
ATOM   5124  CG  ASN A 336      -2.925  23.566  36.135  1.00  1.00           C  
ATOM   5125  OD1 ASN A 336      -2.243  22.836  35.406  1.00  1.00           O  
ATOM   5126  ND2 ASN A 336      -3.315  23.220  37.322  1.00  1.00           N  
ATOM   5127  H   ASN A 336      -0.915  25.640  36.151  1.00  1.00           H  
ATOM   5128  HA  ASN A 336      -2.327  24.663  33.847  1.00  1.00           H  
ATOM   5129 1HB  ASN A 336      -3.263  25.599  36.564  1.00  1.00           H  
ATOM   5130 2HB  ASN A 336      -4.351  24.913  35.362  1.00  1.00           H  
ATOM   5131 1HD2 ASN A 336      -3.048  22.322  37.682  1.00  1.00           H  
ATOM   5132 2HD2 ASN A 336      -3.845  23.871  37.862  1.00  1.00           H  
ATOM   5133  N   ARG A 337      -2.800  27.873  34.535  1.00  0.93           N  
ATOM   5134  CA  ARG A 337      -3.334  29.117  33.963  1.00  0.93           C  
ATOM   5135  C   ARG A 337      -2.710  29.352  32.585  1.00  0.93           C  
ATOM   5136  O   ARG A 337      -3.390  29.752  31.638  1.00  0.93           O  
ATOM   5137  CB  ARG A 337      -3.010  30.323  34.848  1.00  0.93           C  
ATOM   5138  CG  ARG A 337      -3.727  30.423  36.193  1.00  0.93           C  
ATOM   5139  CD  ARG A 337      -3.242  31.594  36.960  1.00  0.93           C  
ATOM   5140  NE  ARG A 337      -3.772  31.647  38.316  1.00  0.93           N  
ATOM   5141  CZ  ARG A 337      -3.391  32.554  39.241  1.00  0.93           C  
ATOM   5142  NH1 ARG A 337      -2.509  33.478  38.927  1.00  0.93           N  
ATOM   5143  NH2 ARG A 337      -3.891  32.525  40.466  1.00  0.93           N  
ATOM   5144  H   ARG A 337      -2.290  27.901  35.419  1.00  0.93           H  
ATOM   5145  HA  ARG A 337      -4.415  29.025  33.854  1.00  0.93           H  
ATOM   5146 1HB  ARG A 337      -1.944  30.330  35.058  1.00  0.93           H  
ATOM   5147 2HB  ARG A 337      -3.235  31.234  34.299  1.00  0.93           H  
ATOM   5148 1HG  ARG A 337      -4.772  30.590  36.011  1.00  0.93           H  
ATOM   5149 2HG  ARG A 337      -3.597  29.520  36.771  1.00  0.93           H  
ATOM   5150 1HD  ARG A 337      -2.165  31.560  37.013  1.00  0.93           H  
ATOM   5151 2HD  ARG A 337      -3.546  32.503  36.445  1.00  0.93           H  
ATOM   5152  HE  ARG A 337      -4.451  30.949  38.584  1.00  0.93           H  
ATOM   5153 1HH1 ARG A 337      -2.121  33.511  37.995  1.00  0.93           H  
ATOM   5154 2HH1 ARG A 337      -2.221  34.156  39.617  1.00  0.93           H  
ATOM   5155 1HH2 ARG A 337      -4.560  31.819  40.734  1.00  0.93           H  
ATOM   5156 2HH2 ARG A 337      -3.592  33.210  41.145  1.00  0.93           H  
ATOM   5157  N   PHE A 338      -1.412  29.053  32.475  1.00  0.88           N  
ATOM   5158  CA  PHE A 338      -0.640  29.143  31.239  1.00  0.88           C  
ATOM   5159  C   PHE A 338      -1.231  28.254  30.156  1.00  0.88           C  
ATOM   5160  O   PHE A 338      -1.458  28.701  29.025  1.00  0.88           O  
ATOM   5161  CB  PHE A 338       0.820  28.826  31.535  1.00  0.88           C  
ATOM   5162  CG  PHE A 338       1.704  28.661  30.374  1.00  0.88           C  
ATOM   5163  CD1 PHE A 338       2.078  29.723  29.603  1.00  0.88           C  
ATOM   5164  CD2 PHE A 338       2.218  27.412  30.085  1.00  0.88           C  
ATOM   5165  CE1 PHE A 338       2.924  29.543  28.547  1.00  0.88           C  
ATOM   5166  CE2 PHE A 338       3.075  27.233  29.034  1.00  0.88           C  
ATOM   5167  CZ  PHE A 338       3.428  28.297  28.261  1.00  0.88           C  
ATOM   5168  H   PHE A 338      -0.916  28.760  33.318  1.00  0.88           H  
ATOM   5169  HA  PHE A 338      -0.685  30.172  30.887  1.00  0.88           H  
ATOM   5170 1HB  PHE A 338       1.210  29.614  32.157  1.00  0.88           H  
ATOM   5171 2HB  PHE A 338       0.879  27.932  32.110  1.00  0.88           H  
ATOM   5172  HD1 PHE A 338       1.688  30.714  29.832  1.00  0.88           H  
ATOM   5173  HD2 PHE A 338       1.934  26.569  30.709  1.00  0.88           H  
ATOM   5174  HE1 PHE A 338       3.190  30.394  27.944  1.00  0.88           H  
ATOM   5175  HE2 PHE A 338       3.472  26.250  28.813  1.00  0.88           H  
ATOM   5176  HZ  PHE A 338       4.102  28.152  27.429  1.00  0.88           H  
ATOM   5177  N   HIS A 339      -1.500  27.000  30.498  1.00  0.84           N  
ATOM   5178  CA  HIS A 339      -2.090  26.072  29.546  1.00  0.84           C  
ATOM   5179  C   HIS A 339      -3.461  26.556  29.108  1.00  0.84           C  
ATOM   5180  O   HIS A 339      -3.795  26.498  27.919  1.00  0.84           O  
ATOM   5181  CB  HIS A 339      -2.169  24.700  30.184  1.00  0.84           C  
ATOM   5182  CG  HIS A 339      -0.892  24.044  30.188  1.00  0.84           C  
ATOM   5183  ND1 HIS A 339       0.127  24.413  31.005  1.00  0.84           N  
ATOM   5184  CD2 HIS A 339      -0.464  23.007  29.491  1.00  0.84           C  
ATOM   5185  CE1 HIS A 339       1.164  23.639  30.778  1.00  0.84           C  
ATOM   5186  NE2 HIS A 339       0.841  22.766  29.860  1.00  0.84           N  
ATOM   5187  H   HIS A 339      -1.272  26.684  31.444  1.00  0.84           H  
ATOM   5188  HA  HIS A 339      -1.456  26.003  28.662  1.00  0.84           H  
ATOM   5189 1HB  HIS A 339      -2.503  24.804  31.212  1.00  0.84           H  
ATOM   5190 2HB  HIS A 339      -2.876  24.077  29.654  1.00  0.84           H  
ATOM   5191  HD1 HIS A 339       0.093  25.185  31.677  1.00  0.84           H  
ATOM   5192  HD2 HIS A 339      -0.959  22.404  28.763  1.00  0.84           H  
ATOM   5193  HE1 HIS A 339       2.074  23.775  31.306  1.00  0.84           H  
ATOM   5194  N   VAL A 340      -4.240  27.090  30.041  1.00  0.81           N  
ATOM   5195  CA  VAL A 340      -5.525  27.635  29.664  1.00  0.81           C  
ATOM   5196  C   VAL A 340      -5.370  28.839  28.743  1.00  0.81           C  
ATOM   5197  O   VAL A 340      -6.126  28.962  27.779  1.00  0.81           O  
ATOM   5198  CB  VAL A 340      -6.383  28.004  30.855  1.00  0.81           C  
ATOM   5199  CG1 VAL A 340      -7.572  28.742  30.309  1.00  0.81           C  
ATOM   5200  CG2 VAL A 340      -6.818  26.721  31.627  1.00  0.81           C  
ATOM   5201  H   VAL A 340      -3.947  27.103  31.019  1.00  0.81           H  
ATOM   5202  HA  VAL A 340      -6.060  26.879  29.111  1.00  0.81           H  
ATOM   5203  HB  VAL A 340      -5.828  28.669  31.517  1.00  0.81           H  
ATOM   5204 1HG1 VAL A 340      -8.215  29.049  31.083  1.00  0.81           H  
ATOM   5205 2HG1 VAL A 340      -7.229  29.621  29.771  1.00  0.81           H  
ATOM   5206 3HG1 VAL A 340      -8.103  28.088  29.635  1.00  0.81           H  
ATOM   5207 1HG2 VAL A 340      -7.439  26.964  32.461  1.00  0.81           H  
ATOM   5208 2HG2 VAL A 340      -7.373  26.085  30.987  1.00  0.81           H  
ATOM   5209 3HG2 VAL A 340      -5.937  26.200  31.986  1.00  0.81           H  
ATOM   5210  N   GLN A 341      -4.410  29.731  29.015  1.00  0.79           N  
ATOM   5211  CA  GLN A 341      -4.193  30.862  28.117  1.00  0.79           C  
ATOM   5212  C   GLN A 341      -3.829  30.368  26.724  1.00  0.79           C  
ATOM   5213  O   GLN A 341      -4.317  30.897  25.730  1.00  0.79           O  
ATOM   5214  CB  GLN A 341      -3.051  31.758  28.613  1.00  0.79           C  
ATOM   5215  CG  GLN A 341      -2.772  33.023  27.731  1.00  0.79           C  
ATOM   5216  CD  GLN A 341      -3.878  34.077  27.735  1.00  0.79           C  
ATOM   5217  OE1 GLN A 341      -4.259  34.537  28.816  1.00  0.79           O  
ATOM   5218  NE2 GLN A 341      -4.380  34.489  26.559  1.00  0.79           N  
ATOM   5219  H   GLN A 341      -3.836  29.620  29.851  1.00  0.79           H  
ATOM   5220  HA  GLN A 341      -5.110  31.444  28.055  1.00  0.79           H  
ATOM   5221 1HB  GLN A 341      -3.267  32.084  29.631  1.00  0.79           H  
ATOM   5222 2HB  GLN A 341      -2.133  31.172  28.651  1.00  0.79           H  
ATOM   5223 1HG  GLN A 341      -1.859  33.493  28.086  1.00  0.79           H  
ATOM   5224 2HG  GLN A 341      -2.636  32.691  26.693  1.00  0.79           H  
ATOM   5225 1HE2 GLN A 341      -5.095  35.181  26.537  1.00  0.79           H  
ATOM   5226 2HE2 GLN A 341      -4.043  34.114  25.653  1.00  0.79           H  
ATOM   5227  N   CYS A 342      -3.024  29.310  26.644  1.00  0.77           N  
ATOM   5228  CA  CYS A 342      -2.632  28.798  25.339  1.00  0.77           C  
ATOM   5229  C   CYS A 342      -3.867  28.267  24.607  1.00  0.77           C  
ATOM   5230  O   CYS A 342      -4.030  28.471  23.395  1.00  0.77           O  
ATOM   5231  CB  CYS A 342      -1.618  27.683  25.504  1.00  0.77           C  
ATOM   5232  SG  CYS A 342       0.004  28.212  26.154  1.00  0.77           S  
ATOM   5233  H   CYS A 342      -2.637  28.899  27.493  1.00  0.77           H  
ATOM   5234  HA  CYS A 342      -2.192  29.608  24.761  1.00  0.77           H  
ATOM   5235 1HB  CYS A 342      -2.015  26.923  26.167  1.00  0.77           H  
ATOM   5236 2HB  CYS A 342      -1.456  27.236  24.534  1.00  0.77           H  
ATOM   5237  HG  CYS A 342      -0.458  28.521  27.397  1.00  0.77           H  
ATOM   5238  N   PHE A 343      -4.759  27.621  25.355  1.00  0.75           N  
ATOM   5239  CA  PHE A 343      -6.006  27.116  24.815  1.00  0.75           C  
ATOM   5240  C   PHE A 343      -6.845  28.284  24.309  1.00  0.75           C  
ATOM   5241  O   PHE A 343      -7.398  28.230  23.209  1.00  0.75           O  
ATOM   5242  CB  PHE A 343      -6.759  26.297  25.852  1.00  0.75           C  
ATOM   5243  CG  PHE A 343      -8.000  25.711  25.349  1.00  0.75           C  
ATOM   5244  CD1 PHE A 343      -7.899  24.706  24.495  1.00  0.75           C  
ATOM   5245  CD2 PHE A 343      -9.242  26.118  25.751  1.00  0.75           C  
ATOM   5246  CE1 PHE A 343      -8.986  24.092  23.978  1.00  0.75           C  
ATOM   5247  CE2 PHE A 343     -10.370  25.509  25.255  1.00  0.75           C  
ATOM   5248  CZ  PHE A 343     -10.250  24.493  24.353  1.00  0.75           C  
ATOM   5249  H   PHE A 343      -4.551  27.456  26.342  1.00  0.75           H  
ATOM   5250  HA  PHE A 343      -5.779  26.465  23.970  1.00  0.75           H  
ATOM   5251 1HB  PHE A 343      -6.115  25.497  26.201  1.00  0.75           H  
ATOM   5252 2HB  PHE A 343      -7.001  26.917  26.704  1.00  0.75           H  
ATOM   5253  HD1 PHE A 343      -6.906  24.401  24.230  1.00  0.75           H  
ATOM   5254  HD2 PHE A 343      -9.322  26.910  26.465  1.00  0.75           H  
ATOM   5255  HE1 PHE A 343      -8.840  23.277  23.290  1.00  0.75           H  
ATOM   5256  HE2 PHE A 343     -11.355  25.831  25.582  1.00  0.75           H  
ATOM   5257  HZ  PHE A 343     -11.138  23.996  23.955  1.00  0.75           H  
ATOM   5258  N   ALA A 344      -6.948  29.340  25.124  1.00  0.73           N  
ATOM   5259  CA  ALA A 344      -7.718  30.512  24.743  1.00  0.73           C  
ATOM   5260  C   ALA A 344      -7.184  31.111  23.454  1.00  0.73           C  
ATOM   5261  O   ALA A 344      -7.961  31.486  22.577  1.00  0.73           O  
ATOM   5262  CB  ALA A 344      -7.644  31.571  25.841  1.00  0.73           C  
ATOM   5263  H   ALA A 344      -6.483  29.320  26.027  1.00  0.73           H  
ATOM   5264  HA  ALA A 344      -8.748  30.205  24.583  1.00  0.73           H  
ATOM   5265 1HB  ALA A 344      -8.239  32.438  25.555  1.00  0.73           H  
ATOM   5266 2HB  ALA A 344      -8.006  31.175  26.780  1.00  0.73           H  
ATOM   5267 3HB  ALA A 344      -6.613  31.877  25.973  1.00  0.73           H  
ATOM   5268  N   ASP A 345      -5.854  31.151  23.308  1.00  0.73           N  
ATOM   5269  CA  ASP A 345      -5.254  31.711  22.106  1.00  0.73           C  
ATOM   5270  C   ASP A 345      -5.628  30.860  20.887  1.00  0.73           C  
ATOM   5271  O   ASP A 345      -5.939  31.396  19.818  1.00  0.73           O  
ATOM   5272  CB  ASP A 345      -3.731  31.798  22.250  1.00  0.73           C  
ATOM   5273  CG  ASP A 345      -3.238  32.874  23.277  1.00  0.73           C  
ATOM   5274  OD1 ASP A 345      -4.003  33.706  23.716  1.00  0.73           O  
ATOM   5275  OD2 ASP A 345      -2.059  32.848  23.580  1.00  0.73           O  
ATOM   5276  H   ASP A 345      -5.257  30.829  24.068  1.00  0.73           H  
ATOM   5277  HA  ASP A 345      -5.644  32.716  21.962  1.00  0.73           H  
ATOM   5278 1HB  ASP A 345      -3.353  30.824  22.564  1.00  0.73           H  
ATOM   5279 2HB  ASP A 345      -3.293  32.015  21.278  1.00  0.73           H  
ATOM   5280  N   PHE A 346      -5.652  29.532  21.065  1.00  0.73           N  
ATOM   5281  CA  PHE A 346      -6.064  28.620  19.994  1.00  0.73           C  
ATOM   5282  C   PHE A 346      -7.488  28.931  19.583  1.00  0.73           C  
ATOM   5283  O   PHE A 346      -7.773  29.108  18.390  1.00  0.73           O  
ATOM   5284  CB  PHE A 346      -5.903  27.148  20.419  1.00  0.73           C  
ATOM   5285  CG  PHE A 346      -6.418  26.082  19.437  1.00  0.73           C  
ATOM   5286  CD1 PHE A 346      -5.768  25.837  18.226  1.00  0.73           C  
ATOM   5287  CD2 PHE A 346      -7.508  25.272  19.766  1.00  0.73           C  
ATOM   5288  CE1 PHE A 346      -6.200  24.847  17.368  1.00  0.73           C  
ATOM   5289  CE2 PHE A 346      -7.927  24.270  18.900  1.00  0.73           C  
ATOM   5290  CZ  PHE A 346      -7.275  24.063  17.704  1.00  0.73           C  
ATOM   5291  H   PHE A 346      -5.356  29.145  21.962  1.00  0.73           H  
ATOM   5292  HA  PHE A 346      -5.417  28.788  19.134  1.00  0.73           H  
ATOM   5293 1HB  PHE A 346      -4.863  26.958  20.588  1.00  0.73           H  
ATOM   5294 2HB  PHE A 346      -6.402  26.989  21.363  1.00  0.73           H  
ATOM   5295  HD1 PHE A 346      -4.910  26.444  17.950  1.00  0.73           H  
ATOM   5296  HD2 PHE A 346      -8.025  25.431  20.717  1.00  0.73           H  
ATOM   5297  HE1 PHE A 346      -5.681  24.687  16.426  1.00  0.73           H  
ATOM   5298  HE2 PHE A 346      -8.769  23.644  19.156  1.00  0.73           H  
ATOM   5299  HZ  PHE A 346      -7.611  23.279  17.028  1.00  0.73           H  
ATOM   5300  N   LEU A 347      -8.387  29.030  20.564  1.00  0.74           N  
ATOM   5301  CA  LEU A 347      -9.775  29.302  20.251  1.00  0.74           C  
ATOM   5302  C   LEU A 347      -9.938  30.672  19.600  1.00  0.74           C  
ATOM   5303  O   LEU A 347     -10.748  30.829  18.683  1.00  0.74           O  
ATOM   5304  CB  LEU A 347     -10.640  29.269  21.504  1.00  0.74           C  
ATOM   5305  CG  LEU A 347     -10.801  27.935  22.195  1.00  0.74           C  
ATOM   5306  CD1 LEU A 347     -11.663  28.186  23.414  1.00  0.74           C  
ATOM   5307  CD2 LEU A 347     -11.372  26.901  21.240  1.00  0.74           C  
ATOM   5308  H   LEU A 347      -8.087  28.889  21.533  1.00  0.74           H  
ATOM   5309  HA  LEU A 347     -10.126  28.542  19.558  1.00  0.74           H  
ATOM   5310 1HB  LEU A 347     -10.205  29.959  22.229  1.00  0.74           H  
ATOM   5311 2HB  LEU A 347     -11.635  29.631  21.247  1.00  0.74           H  
ATOM   5312  HG  LEU A 347      -9.827  27.577  22.543  1.00  0.74           H  
ATOM   5313 1HD1 LEU A 347     -11.812  27.293  23.953  1.00  0.74           H  
ATOM   5314 2HD1 LEU A 347     -11.168  28.915  24.046  1.00  0.74           H  
ATOM   5315 3HD1 LEU A 347     -12.634  28.570  23.101  1.00  0.74           H  
ATOM   5316 1HD2 LEU A 347     -11.474  25.953  21.756  1.00  0.74           H  
ATOM   5317 2HD2 LEU A 347     -12.340  27.230  20.888  1.00  0.74           H  
ATOM   5318 3HD2 LEU A 347     -10.696  26.779  20.398  1.00  0.74           H  
ATOM   5319  N   ASN A 348      -9.161  31.665  20.043  1.00  0.78           N  
ATOM   5320  CA  ASN A 348      -9.262  32.997  19.465  1.00  0.78           C  
ATOM   5321  C   ASN A 348      -8.849  32.954  17.999  1.00  0.78           C  
ATOM   5322  O   ASN A 348      -9.515  33.550  17.142  1.00  0.78           O  
ATOM   5323  CB  ASN A 348      -8.392  33.974  20.232  1.00  0.78           C  
ATOM   5324  CG  ASN A 348      -8.937  34.306  21.598  1.00  0.78           C  
ATOM   5325  OD1 ASN A 348     -10.128  34.137  21.874  1.00  0.78           O  
ATOM   5326  ND2 ASN A 348      -8.069  34.769  22.464  1.00  0.78           N  
ATOM   5327  H   ASN A 348      -8.517  31.502  20.816  1.00  0.78           H  
ATOM   5328  HA  ASN A 348     -10.301  33.325  19.514  1.00  0.78           H  
ATOM   5329 1HB  ASN A 348      -7.398  33.547  20.351  1.00  0.78           H  
ATOM   5330 2HB  ASN A 348      -8.285  34.893  19.659  1.00  0.78           H  
ATOM   5331 1HD2 ASN A 348      -8.356  34.999  23.394  1.00  0.78           H  
ATOM   5332 2HD2 ASN A 348      -7.113  34.886  22.197  1.00  0.78           H  
ATOM   5333  N   ARG A 349      -7.772  32.223  17.693  1.00  0.84           N  
ATOM   5334  CA  ARG A 349      -7.368  32.106  16.303  1.00  0.84           C  
ATOM   5335  C   ARG A 349      -8.463  31.435  15.487  1.00  0.84           C  
ATOM   5336  O   ARG A 349      -8.811  31.909  14.404  1.00  0.84           O  
ATOM   5337  CB  ARG A 349      -6.057  31.370  16.120  1.00  0.84           C  
ATOM   5338  CG  ARG A 349      -5.654  31.324  14.645  1.00  0.84           C  
ATOM   5339  CD  ARG A 349      -4.343  30.677  14.362  1.00  0.84           C  
ATOM   5340  NE  ARG A 349      -3.205  31.425  14.826  1.00  0.84           N  
ATOM   5341  CZ  ARG A 349      -2.702  32.532  14.244  1.00  0.84           C  
ATOM   5342  NH1 ARG A 349      -3.280  33.086  13.204  1.00  0.84           N  
ATOM   5343  NH2 ARG A 349      -1.609  33.043  14.749  1.00  0.84           N  
ATOM   5344  H   ARG A 349      -7.232  31.762  18.428  1.00  0.84           H  
ATOM   5345  HA  ARG A 349      -7.221  33.111  15.910  1.00  0.84           H  
ATOM   5346 1HB  ARG A 349      -5.269  31.861  16.688  1.00  0.84           H  
ATOM   5347 2HB  ARG A 349      -6.151  30.345  16.491  1.00  0.84           H  
ATOM   5348 1HG  ARG A 349      -6.421  30.765  14.109  1.00  0.84           H  
ATOM   5349 2HG  ARG A 349      -5.622  32.341  14.250  1.00  0.84           H  
ATOM   5350 1HD  ARG A 349      -4.333  29.733  14.892  1.00  0.84           H  
ATOM   5351 2HD  ARG A 349      -4.216  30.490  13.310  1.00  0.84           H  
ATOM   5352  HE  ARG A 349      -2.649  31.039  15.604  1.00  0.84           H  
ATOM   5353 1HH1 ARG A 349      -4.128  32.686  12.826  1.00  0.84           H  
ATOM   5354 2HH1 ARG A 349      -2.881  33.918  12.795  1.00  0.84           H  
ATOM   5355 1HH2 ARG A 349      -1.181  32.548  15.550  1.00  0.84           H  
ATOM   5356 2HH2 ARG A 349      -1.180  33.871  14.346  1.00  0.84           H  
ATOM   5357  N   LEU A 350      -9.069  30.372  16.023  1.00  0.93           N  
ATOM   5358  CA  LEU A 350     -10.131  29.715  15.278  1.00  0.93           C  
ATOM   5359  C   LEU A 350     -11.300  30.686  15.049  1.00  0.93           C  
ATOM   5360  O   LEU A 350     -11.853  30.756  13.955  1.00  0.93           O  
ATOM   5361  CB  LEU A 350     -10.630  28.478  16.040  1.00  0.93           C  
ATOM   5362  CG  LEU A 350      -9.691  27.287  16.147  1.00  0.93           C  
ATOM   5363  CD1 LEU A 350     -10.343  26.270  17.051  1.00  0.93           C  
ATOM   5364  CD2 LEU A 350      -9.417  26.702  14.775  1.00  0.93           C  
ATOM   5365  H   LEU A 350      -8.764  30.006  16.927  1.00  0.93           H  
ATOM   5366  HA  LEU A 350      -9.738  29.406  14.310  1.00  0.93           H  
ATOM   5367 1HB  LEU A 350     -10.852  28.790  17.057  1.00  0.93           H  
ATOM   5368 2HB  LEU A 350     -11.554  28.137  15.601  1.00  0.93           H  
ATOM   5369  HG  LEU A 350      -8.746  27.597  16.598  1.00  0.93           H  
ATOM   5370 1HD1 LEU A 350      -9.704  25.418  17.149  1.00  0.93           H  
ATOM   5371 2HD1 LEU A 350     -10.514  26.711  18.024  1.00  0.93           H  
ATOM   5372 3HD1 LEU A 350     -11.293  25.958  16.620  1.00  0.93           H  
ATOM   5373 1HD2 LEU A 350      -8.749  25.853  14.886  1.00  0.93           H  
ATOM   5374 2HD2 LEU A 350     -10.350  26.374  14.321  1.00  0.93           H  
ATOM   5375 3HD2 LEU A 350      -8.949  27.455  14.144  1.00  0.93           H  
ATOM   5376  N   LYS A 351     -11.633  31.496  16.051  1.00  1.06           N  
ATOM   5377  CA  LYS A 351     -12.717  32.468  15.919  1.00  1.06           C  
ATOM   5378  C   LYS A 351     -12.431  33.460  14.781  1.00  1.06           C  
ATOM   5379  O   LYS A 351     -13.342  33.874  14.061  1.00  1.06           O  
ATOM   5380  CB  LYS A 351     -12.926  33.213  17.243  1.00  1.06           C  
ATOM   5381  CG  LYS A 351     -14.136  34.148  17.299  1.00  1.06           C  
ATOM   5382  CD  LYS A 351     -14.284  34.759  18.709  1.00  1.06           C  
ATOM   5383  CE  LYS A 351     -15.506  35.681  18.813  1.00  1.06           C  
ATOM   5384  NZ  LYS A 351     -15.637  36.294  20.182  1.00  1.06           N  
ATOM   5385  H   LYS A 351     -11.150  31.411  16.945  1.00  1.06           H  
ATOM   5386  HA  LYS A 351     -13.632  31.932  15.674  1.00  1.06           H  
ATOM   5387 1HB  LYS A 351     -13.012  32.491  18.054  1.00  1.06           H  
ATOM   5388 2HB  LYS A 351     -12.045  33.816  17.451  1.00  1.06           H  
ATOM   5389 1HG  LYS A 351     -14.008  34.948  16.567  1.00  1.06           H  
ATOM   5390 2HG  LYS A 351     -15.037  33.588  17.051  1.00  1.06           H  
ATOM   5391 1HD  LYS A 351     -14.385  33.954  19.442  1.00  1.06           H  
ATOM   5392 2HD  LYS A 351     -13.386  35.330  18.949  1.00  1.06           H  
ATOM   5393 1HE  LYS A 351     -15.424  36.475  18.073  1.00  1.06           H  
ATOM   5394 2HE  LYS A 351     -16.404  35.096  18.608  1.00  1.06           H  
ATOM   5395 1HZ  LYS A 351     -16.463  36.882  20.217  1.00  1.06           H  
ATOM   5396 2HZ  LYS A 351     -15.726  35.561  20.883  1.00  1.06           H  
ATOM   5397 3HZ  LYS A 351     -14.821  36.849  20.389  1.00  1.06           H  
ATOM   5398  N   SER A 352     -11.152  33.824  14.610  1.00  1.25           N  
ATOM   5399  CA  SER A 352     -10.722  34.791  13.598  1.00  1.25           C  
ATOM   5400  C   SER A 352     -10.664  34.221  12.177  1.00  1.25           C  
ATOM   5401  O   SER A 352     -10.403  34.967  11.231  1.00  1.25           O  
ATOM   5402  CB  SER A 352      -9.353  35.366  13.925  1.00  1.25           C  
ATOM   5403  OG  SER A 352      -8.317  34.441  13.705  1.00  1.25           O  
ATOM   5404  H   SER A 352     -10.452  33.449  15.253  1.00  1.25           H  
ATOM   5405  HA  SER A 352     -11.442  35.610  13.599  1.00  1.25           H  
ATOM   5406 1HB  SER A 352      -9.178  36.261  13.336  1.00  1.25           H  
ATOM   5407 2HB  SER A 352      -9.346  35.659  14.975  1.00  1.25           H  
ATOM   5408  HG  SER A 352      -8.652  33.562  13.974  1.00  1.25           H  
ATOM   5409  N   PHE A 353     -10.843  32.909  12.019  1.00  1.48           N  
ATOM   5410  CA  PHE A 353     -10.782  32.274  10.709  1.00  1.48           C  
ATOM   5411  C   PHE A 353     -12.175  31.953  10.154  1.00  1.48           C  
ATOM   5412  O   PHE A 353     -12.816  31.028  10.652  1.00  1.48           O  
ATOM   5413  CB  PHE A 353      -9.990  30.964  10.743  1.00  1.48           C  
ATOM   5414  CG  PHE A 353      -8.509  31.049  10.888  1.00  1.48           C  
ATOM   5415  CD1 PHE A 353      -7.829  32.233  10.682  1.00  1.48           C  
ATOM   5416  CD2 PHE A 353      -7.781  29.898  11.174  1.00  1.48           C  
ATOM   5417  CE1 PHE A 353      -6.449  32.268  10.756  1.00  1.48           C  
ATOM   5418  CE2 PHE A 353      -6.409  29.932  11.239  1.00  1.48           C  
ATOM   5419  CZ  PHE A 353      -5.742  31.113  11.027  1.00  1.48           C  
ATOM   5420  H   PHE A 353     -11.062  32.325  12.827  1.00  1.48           H  
ATOM   5421  HA  PHE A 353     -10.245  32.943  10.055  1.00  1.48           H  
ATOM   5422 1HB  PHE A 353     -10.344  30.392  11.586  1.00  1.48           H  
ATOM   5423 2HB  PHE A 353     -10.210  30.386   9.848  1.00  1.48           H  
ATOM   5424  HD1 PHE A 353      -8.391  33.141  10.449  1.00  1.48           H  
ATOM   5425  HD2 PHE A 353      -8.311  28.954  11.332  1.00  1.48           H  
ATOM   5426  HE1 PHE A 353      -5.924  33.208  10.586  1.00  1.48           H  
ATOM   5427  HE2 PHE A 353      -5.850  29.029  11.448  1.00  1.48           H  
ATOM   5428  HZ  PHE A 353      -4.656  31.133  11.072  1.00  1.48           H  
ATOM   5429  N   PRO A 354     -12.708  32.730   9.187  1.00  1.72           N  
ATOM   5430  CA  PRO A 354     -14.032  32.565   8.627  1.00  1.72           C  
ATOM   5431  C   PRO A 354     -14.114  31.318   7.754  1.00  1.72           C  
ATOM   5432  O   PRO A 354     -13.111  30.917   7.142  1.00  1.72           O  
ATOM   5433  CB  PRO A 354     -14.222  33.842   7.817  1.00  1.72           C  
ATOM   5434  CG  PRO A 354     -12.845  34.265   7.438  1.00  1.72           C  
ATOM   5435  CD  PRO A 354     -11.952  33.849   8.591  1.00  1.72           C  
ATOM   5436  HA  PRO A 354     -14.769  32.544   9.429  1.00  1.72           H  
ATOM   5437 1HB  PRO A 354     -14.839  33.617   6.952  1.00  1.72           H  
ATOM   5438 2HB  PRO A 354     -14.761  34.591   8.415  1.00  1.72           H  
ATOM   5439 1HG  PRO A 354     -12.585  33.772   6.528  1.00  1.72           H  
ATOM   5440 2HG  PRO A 354     -12.812  35.348   7.236  1.00  1.72           H  
ATOM   5441 1HD  PRO A 354     -10.996  33.521   8.161  1.00  1.72           H  
ATOM   5442 2HD  PRO A 354     -11.843  34.676   9.302  1.00  1.72           H  
ATOM   5443  N   GLU A 355     -15.313  30.755   7.671  1.00  1.91           N  
ATOM   5444  CA  GLU A 355     -15.635  29.627   6.801  1.00  1.91           C  
ATOM   5445  C   GLU A 355     -17.122  29.578   6.487  1.00  1.91           C  
ATOM   5446  O   GLU A 355     -17.952  29.627   7.396  1.00  1.91           O  
ATOM   5447  CB  GLU A 355     -15.277  28.310   7.486  1.00  1.91           C  
ATOM   5448  CG  GLU A 355     -15.512  27.042   6.657  1.00  1.91           C  
ATOM   5449  CD  GLU A 355     -15.172  25.802   7.434  1.00  1.91           C  
ATOM   5450  OE1 GLU A 355     -15.148  25.886   8.643  1.00  1.91           O  
ATOM   5451  OE2 GLU A 355     -14.956  24.766   6.847  1.00  1.91           O  
ATOM   5452  H   GLU A 355     -16.063  31.147   8.233  1.00  1.91           H  
ATOM   5453  HA  GLU A 355     -15.081  29.730   5.868  1.00  1.91           H  
ATOM   5454 1HB  GLU A 355     -14.225  28.331   7.760  1.00  1.91           H  
ATOM   5455 2HB  GLU A 355     -15.849  28.218   8.412  1.00  1.91           H  
ATOM   5456 1HG  GLU A 355     -16.559  26.988   6.363  1.00  1.91           H  
ATOM   5457 2HG  GLU A 355     -14.905  27.087   5.753  1.00  1.91           H  
ATOM   5458  N   GLY A 356     -17.477  29.383   5.228  1.00  1.97           N  
ATOM   5459  CA  GLY A 356     -18.884  29.188   4.937  1.00  1.97           C  
ATOM   5460  C   GLY A 356     -19.754  30.352   5.388  1.00  1.97           C  
ATOM   5461  O   GLY A 356     -19.590  31.487   4.938  1.00  1.97           O  
ATOM   5462  H   GLY A 356     -16.785  29.358   4.492  1.00  1.97           H  
ATOM   5463 1HA  GLY A 356     -19.014  29.032   3.866  1.00  1.97           H  
ATOM   5464 2HA  GLY A 356     -19.220  28.277   5.430  1.00  1.97           H  
ATOM   5465  N   ASP A 357     -20.696  30.021   6.271  1.00  1.88           N  
ATOM   5466  CA  ASP A 357     -21.693  30.928   6.823  1.00  1.88           C  
ATOM   5467  C   ASP A 357     -21.346  31.418   8.242  1.00  1.88           C  
ATOM   5468  O   ASP A 357     -22.193  31.996   8.928  1.00  1.88           O  
ATOM   5469  CB  ASP A 357     -23.024  30.176   6.874  1.00  1.88           C  
ATOM   5470  CG  ASP A 357     -23.512  29.739   5.483  1.00  1.88           C  
ATOM   5471  OD1 ASP A 357     -23.458  30.515   4.573  1.00  1.88           O  
ATOM   5472  OD2 ASP A 357     -23.878  28.573   5.338  1.00  1.88           O  
ATOM   5473  H   ASP A 357     -20.710  29.066   6.592  1.00  1.88           H  
ATOM   5474  HA  ASP A 357     -21.777  31.794   6.166  1.00  1.88           H  
ATOM   5475 1HB  ASP A 357     -22.911  29.292   7.503  1.00  1.88           H  
ATOM   5476 2HB  ASP A 357     -23.782  30.811   7.332  1.00  1.88           H  
ATOM   5477  N   GLY A 358     -20.112  31.177   8.683  1.00  1.68           N  
ATOM   5478  CA  GLY A 358     -19.659  31.541  10.032  1.00  1.68           C  
ATOM   5479  C   GLY A 358     -18.141  31.409  10.135  1.00  1.68           C  
ATOM   5480  O   GLY A 358     -17.423  31.805   9.212  1.00  1.68           O  
ATOM   5481  H   GLY A 358     -19.449  30.696   8.075  1.00  1.68           H  
ATOM   5482 1HA  GLY A 358     -19.958  32.564  10.258  1.00  1.68           H  
ATOM   5483 2HA  GLY A 358     -20.134  30.894  10.771  1.00  1.68           H  
ATOM   5484  N   THR A 359     -17.653  30.933  11.283  1.00  1.44           N  
ATOM   5485  CA  THR A 359     -16.214  30.758  11.525  1.00  1.44           C  
ATOM   5486  C   THR A 359     -15.852  29.292  11.702  1.00  1.44           C  
ATOM   5487  O   THR A 359     -16.718  28.467  11.995  1.00  1.44           O  
ATOM   5488  CB  THR A 359     -15.783  31.569  12.761  1.00  1.44           C  
ATOM   5489  OG1 THR A 359     -16.476  31.075  13.930  1.00  1.44           O  
ATOM   5490  CG2 THR A 359     -16.109  33.026  12.558  1.00  1.44           C  
ATOM   5491  H   THR A 359     -18.305  30.681  12.035  1.00  1.44           H  
ATOM   5492  HA  THR A 359     -15.666  31.110  10.671  1.00  1.44           H  
ATOM   5493  HB  THR A 359     -14.702  31.463  12.913  1.00  1.44           H  
ATOM   5494  HG1 THR A 359     -17.456  31.053  13.763  1.00  1.44           H  
ATOM   5495 1HG2 THR A 359     -15.800  33.590  13.436  1.00  1.44           H  
ATOM   5496 2HG2 THR A 359     -15.577  33.397  11.682  1.00  1.44           H  
ATOM   5497 3HG2 THR A 359     -17.180  33.143  12.412  1.00  1.44           H  
ATOM   5498  N   VAL A 360     -14.564  28.955  11.644  1.00  1.22           N  
ATOM   5499  CA  VAL A 360     -14.221  27.543  11.820  1.00  1.22           C  
ATOM   5500  C   VAL A 360     -14.626  27.044  13.213  1.00  1.22           C  
ATOM   5501  O   VAL A 360     -14.988  25.882  13.370  1.00  1.22           O  
ATOM   5502  CB  VAL A 360     -12.709  27.288  11.568  1.00  1.22           C  
ATOM   5503  CG1 VAL A 360     -12.337  27.605  10.108  1.00  1.22           C  
ATOM   5504  CG2 VAL A 360     -11.913  28.144  12.438  1.00  1.22           C  
ATOM   5505  H   VAL A 360     -13.858  29.657  11.408  1.00  1.22           H  
ATOM   5506  HA  VAL A 360     -14.774  26.970  11.072  1.00  1.22           H  
ATOM   5507  HB  VAL A 360     -12.477  26.256  11.771  1.00  1.22           H  
ATOM   5508 1HG1 VAL A 360     -11.277  27.425   9.966  1.00  1.22           H  
ATOM   5509 2HG1 VAL A 360     -12.910  26.974   9.429  1.00  1.22           H  
ATOM   5510 3HG1 VAL A 360     -12.558  28.649   9.895  1.00  1.22           H  
ATOM   5511 1HG2 VAL A 360     -10.854  27.976  12.260  1.00  1.22           H  
ATOM   5512 2HG2 VAL A 360     -12.163  29.166  12.212  1.00  1.22           H  
ATOM   5513 3HG2 VAL A 360     -12.138  27.933  13.457  1.00  1.22           H  
ATOM   5514  N   LEU A 361     -14.660  27.939  14.200  1.00  1.04           N  
ATOM   5515  CA  LEU A 361     -15.077  27.638  15.572  1.00  1.04           C  
ATOM   5516  C   LEU A 361     -16.544  27.181  15.661  1.00  1.04           C  
ATOM   5517  O   LEU A 361     -16.936  26.471  16.596  1.00  1.04           O  
ATOM   5518  CB  LEU A 361     -14.811  28.831  16.487  1.00  1.04           C  
ATOM   5519  CG  LEU A 361     -14.976  28.572  17.998  1.00  1.04           C  
ATOM   5520  CD1 LEU A 361     -14.084  27.393  18.430  1.00  1.04           C  
ATOM   5521  CD2 LEU A 361     -14.550  29.828  18.768  1.00  1.04           C  
ATOM   5522  H   LEU A 361     -14.372  28.884  13.979  1.00  1.04           H  
ATOM   5523  HA  LEU A 361     -14.453  26.823  15.930  1.00  1.04           H  
ATOM   5524 1HB  LEU A 361     -13.797  29.184  16.316  1.00  1.04           H  
ATOM   5525 2HB  LEU A 361     -15.505  29.633  16.212  1.00  1.04           H  
ATOM   5526  HG  LEU A 361     -16.015  28.338  18.213  1.00  1.04           H  
ATOM   5527 1HD1 LEU A 361     -14.209  27.222  19.496  1.00  1.04           H  
ATOM   5528 2HD1 LEU A 361     -14.373  26.493  17.882  1.00  1.04           H  
ATOM   5529 3HD1 LEU A 361     -13.041  27.626  18.218  1.00  1.04           H  
ATOM   5530 1HD2 LEU A 361     -14.664  29.655  19.840  1.00  1.04           H  
ATOM   5531 2HD2 LEU A 361     -13.502  30.053  18.544  1.00  1.04           H  
ATOM   5532 3HD2 LEU A 361     -15.176  30.668  18.465  1.00  1.04           H  
ATOM   5533  N   ASP A 362     -17.359  27.589  14.693  1.00  0.92           N  
ATOM   5534  CA  ASP A 362     -18.772  27.258  14.689  1.00  0.92           C  
ATOM   5535  C   ASP A 362     -18.949  25.843  14.158  1.00  0.92           C  
ATOM   5536  O   ASP A 362     -19.933  25.175  14.481  1.00  0.92           O  
ATOM   5537  CB  ASP A 362     -19.562  28.239  13.807  1.00  0.92           C  
ATOM   5538  CG  ASP A 362     -19.599  29.679  14.352  1.00  0.92           C  
ATOM   5539  OD1 ASP A 362     -20.017  29.869  15.475  1.00  0.92           O  
ATOM   5540  OD2 ASP A 362     -19.182  30.589  13.632  1.00  0.92           O  
ATOM   5541  H   ASP A 362     -16.994  28.127  13.911  1.00  0.92           H  
ATOM   5542  HA  ASP A 362     -19.150  27.304  15.708  1.00  0.92           H  
ATOM   5543 1HB  ASP A 362     -19.122  28.252  12.807  1.00  0.92           H  
ATOM   5544 2HB  ASP A 362     -20.585  27.881  13.699  1.00  0.92           H  
ATOM   5545  N   ASN A 363     -18.003  25.401  13.323  1.00  0.84           N  
ATOM   5546  CA  ASN A 363     -18.034  24.098  12.681  1.00  0.84           C  
ATOM   5547  C   ASN A 363     -17.076  23.148  13.394  1.00  0.84           C  
ATOM   5548  O   ASN A 363     -16.741  22.093  12.870  1.00  0.84           O  
ATOM   5549  CB  ASN A 363     -17.638  24.220  11.219  1.00  0.84           C  
ATOM   5550  CG  ASN A 363     -18.626  25.016  10.384  1.00  0.84           C  
ATOM   5551  OD1 ASN A 363     -19.851  24.888  10.549  1.00  0.84           O  
ATOM   5552  ND2 ASN A 363     -18.113  25.844   9.491  1.00  0.84           N  
ATOM   5553  H   ASN A 363     -17.181  25.975  13.144  1.00  0.84           H  
ATOM   5554  HA  ASN A 363     -19.038  23.681  12.755  1.00  0.84           H  
ATOM   5555 1HB  ASN A 363     -16.658  24.709  11.153  1.00  0.84           H  
ATOM   5556 2HB  ASN A 363     -17.533  23.228  10.789  1.00  0.84           H  
ATOM   5557 1HD2 ASN A 363     -18.711  26.403   8.919  1.00  0.84           H  
ATOM   5558 2HD2 ASN A 363     -17.098  25.916   9.371  1.00  0.84           H  
ATOM   5559  N   SER A 364     -16.616  23.535  14.574  1.00  0.79           N  
ATOM   5560  CA  SER A 364     -15.661  22.724  15.313  1.00  0.79           C  
ATOM   5561  C   SER A 364     -16.087  22.430  16.743  1.00  0.79           C  
ATOM   5562  O   SER A 364     -16.853  23.180  17.359  1.00  0.79           O  
ATOM   5563  CB  SER A 364     -14.302  23.426  15.365  1.00  0.79           C  
ATOM   5564  OG  SER A 364     -13.763  23.621  14.083  1.00  0.79           O  
ATOM   5565  H   SER A 364     -16.914  24.426  14.951  1.00  0.79           H  
ATOM   5566  HA  SER A 364     -15.547  21.774  14.798  1.00  0.79           H  
ATOM   5567 1HB  SER A 364     -14.410  24.384  15.867  1.00  0.79           H  
ATOM   5568 2HB  SER A 364     -13.615  22.823  15.961  1.00  0.79           H  
ATOM   5569  HG  SER A 364     -14.276  24.354  13.689  1.00  0.79           H  
ATOM   5570  N   CYS A 365     -15.535  21.352  17.276  1.00  0.76           N  
ATOM   5571  CA  CYS A 365     -15.631  21.025  18.690  1.00  0.76           C  
ATOM   5572  C   CYS A 365     -14.233  20.836  19.202  1.00  0.76           C  
ATOM   5573  O   CYS A 365     -13.484  20.030  18.652  1.00  0.76           O  
ATOM   5574  CB  CYS A 365     -16.346  19.715  18.957  1.00  0.76           C  
ATOM   5575  SG  CYS A 365     -16.470  19.305  20.725  1.00  0.76           S  
ATOM   5576  H   CYS A 365     -15.018  20.730  16.659  1.00  0.76           H  
ATOM   5577  HA  CYS A 365     -16.114  21.840  19.232  1.00  0.76           H  
ATOM   5578 1HB  CYS A 365     -17.324  19.709  18.519  1.00  0.76           H  
ATOM   5579 2HB  CYS A 365     -15.781  18.941  18.499  1.00  0.76           H  
ATOM   5580  HG  CYS A 365     -15.187  19.570  21.005  1.00  0.76           H  
ATOM   5581  N   VAL A 366     -13.876  21.588  20.217  1.00  0.76           N  
ATOM   5582  CA  VAL A 366     -12.552  21.474  20.764  1.00  0.76           C  
ATOM   5583  C   VAL A 366     -12.648  21.050  22.220  1.00  0.76           C  
ATOM   5584  O   VAL A 366     -13.320  21.702  23.012  1.00  0.76           O  
ATOM   5585  CB  VAL A 366     -11.821  22.821  20.659  1.00  0.76           C  
ATOM   5586  CG1 VAL A 366     -10.464  22.667  21.221  1.00  0.76           C  
ATOM   5587  CG2 VAL A 366     -11.792  23.306  19.214  1.00  0.76           C  
ATOM   5588  H   VAL A 366     -14.528  22.270  20.595  1.00  0.76           H  
ATOM   5589  HA  VAL A 366     -11.998  20.726  20.209  1.00  0.76           H  
ATOM   5590  HB  VAL A 366     -12.344  23.555  21.267  1.00  0.76           H  
ATOM   5591 1HG1 VAL A 366      -9.947  23.620  21.184  1.00  0.76           H  
ATOM   5592 2HG1 VAL A 366     -10.551  22.328  22.245  1.00  0.76           H  
ATOM   5593 3HG1 VAL A 366      -9.917  21.929  20.645  1.00  0.76           H  
ATOM   5594 1HG2 VAL A 366     -11.280  24.264  19.169  1.00  0.76           H  
ATOM   5595 2HG2 VAL A 366     -11.267  22.583  18.594  1.00  0.76           H  
ATOM   5596 3HG2 VAL A 366     -12.812  23.427  18.845  1.00  0.76           H  
ATOM   5597  N   THR A 367     -11.991  19.961  22.571  1.00  0.78           N  
ATOM   5598  CA  THR A 367     -11.999  19.450  23.935  1.00  0.78           C  
ATOM   5599  C   THR A 367     -10.651  19.719  24.585  1.00  0.78           C  
ATOM   5600  O   THR A 367      -9.616  19.524  23.960  1.00  0.78           O  
ATOM   5601  CB  THR A 367     -12.330  17.937  23.978  1.00  0.78           C  
ATOM   5602  OG1 THR A 367     -13.641  17.709  23.450  1.00  0.78           O  
ATOM   5603  CG2 THR A 367     -12.254  17.404  25.399  1.00  0.78           C  
ATOM   5604  H   THR A 367     -11.471  19.462  21.855  1.00  0.78           H  
ATOM   5605  HA  THR A 367     -12.760  19.975  24.506  1.00  0.78           H  
ATOM   5606  HB  THR A 367     -11.610  17.397  23.358  1.00  0.78           H  
ATOM   5607  HG1 THR A 367     -14.279  18.176  23.991  1.00  0.78           H  
ATOM   5608 1HG2 THR A 367     -12.488  16.341  25.403  1.00  0.78           H  
ATOM   5609 2HG2 THR A 367     -11.251  17.550  25.799  1.00  0.78           H  
ATOM   5610 3HG2 THR A 367     -12.962  17.934  26.006  1.00  0.78           H  
ATOM   5611  N   PHE A 368     -10.672  20.208  25.815  1.00  0.84           N  
ATOM   5612  CA  PHE A 368      -9.477  20.489  26.587  1.00  0.84           C  
ATOM   5613  C   PHE A 368      -9.580  19.666  27.866  1.00  0.84           C  
ATOM   5614  O   PHE A 368     -10.515  19.838  28.656  1.00  0.84           O  
ATOM   5615  CB  PHE A 368      -9.397  21.970  26.863  1.00  0.84           C  
ATOM   5616  CG  PHE A 368      -8.154  22.505  27.415  1.00  0.84           C  
ATOM   5617  CD1 PHE A 368      -6.944  21.942  27.123  1.00  0.84           C  
ATOM   5618  CD2 PHE A 368      -8.186  23.622  28.192  1.00  0.84           C  
ATOM   5619  CE1 PHE A 368      -5.795  22.484  27.610  1.00  0.84           C  
ATOM   5620  CE2 PHE A 368      -7.049  24.159  28.672  1.00  0.84           C  
ATOM   5621  CZ  PHE A 368      -5.848  23.603  28.390  1.00  0.84           C  
ATOM   5622  H   PHE A 368     -11.568  20.401  26.235  1.00  0.84           H  
ATOM   5623  HA  PHE A 368      -8.609  20.188  26.025  1.00  0.84           H  
ATOM   5624 1HB  PHE A 368      -9.599  22.464  25.969  1.00  0.84           H  
ATOM   5625 2HB  PHE A 368     -10.171  22.226  27.524  1.00  0.84           H  
ATOM   5626  HD1 PHE A 368      -6.910  21.067  26.499  1.00  0.84           H  
ATOM   5627  HD2 PHE A 368      -9.136  24.084  28.420  1.00  0.84           H  
ATOM   5628  HE1 PHE A 368      -4.846  22.025  27.379  1.00  0.84           H  
ATOM   5629  HE2 PHE A 368      -7.105  25.017  29.262  1.00  0.84           H  
ATOM   5630  HZ  PHE A 368      -4.944  24.045  28.779  1.00  0.84           H  
ATOM   5631  N   CYS A 369      -8.663  18.730  28.051  1.00  0.94           N  
ATOM   5632  CA  CYS A 369      -8.807  17.812  29.180  1.00  0.94           C  
ATOM   5633  C   CYS A 369      -7.529  17.487  29.923  1.00  0.94           C  
ATOM   5634  O   CYS A 369      -6.449  17.338  29.344  1.00  0.94           O  
ATOM   5635  CB  CYS A 369      -9.427  16.495  28.715  1.00  0.94           C  
ATOM   5636  SG  CYS A 369      -9.699  15.284  30.038  1.00  0.94           S  
ATOM   5637  H   CYS A 369      -7.901  18.643  27.373  1.00  0.94           H  
ATOM   5638  HA  CYS A 369      -9.491  18.265  29.897  1.00  0.94           H  
ATOM   5639 1HB  CYS A 369     -10.388  16.697  28.250  1.00  0.94           H  
ATOM   5640 2HB  CYS A 369      -8.795  16.048  27.966  1.00  0.94           H  
ATOM   5641  HG  CYS A 369      -8.455  15.341  30.578  1.00  0.94           H  
ATOM   5642  N   SER A 370      -7.661  17.430  31.237  1.00  1.09           N  
ATOM   5643  CA  SER A 370      -6.548  17.059  32.100  1.00  1.09           C  
ATOM   5644  C   SER A 370      -6.225  15.571  31.972  1.00  1.09           C  
ATOM   5645  O   SER A 370      -7.115  14.791  31.638  1.00  1.09           O  
ATOM   5646  CB  SER A 370      -6.968  17.369  33.512  1.00  1.09           C  
ATOM   5647  OG  SER A 370      -8.045  16.551  33.899  1.00  1.09           O  
ATOM   5648  H   SER A 370      -8.589  17.609  31.649  1.00  1.09           H  
ATOM   5649  HA  SER A 370      -5.670  17.641  31.829  1.00  1.09           H  
ATOM   5650 1HB  SER A 370      -6.140  17.230  34.186  1.00  1.09           H  
ATOM   5651 2HB  SER A 370      -7.277  18.400  33.564  1.00  1.09           H  
ATOM   5652  HG  SER A 370      -8.813  16.870  33.391  1.00  1.09           H  
ATOM   5653  N   SER A 371      -4.996  15.147  32.303  1.00  1.28           N  
ATOM   5654  CA  SER A 371      -4.758  13.704  32.372  1.00  1.28           C  
ATOM   5655  C   SER A 371      -4.991  13.174  33.802  1.00  1.28           C  
ATOM   5656  O   SER A 371      -5.506  12.072  33.995  1.00  1.28           O  
ATOM   5657  CB  SER A 371      -3.382  13.366  31.853  1.00  1.28           C  
ATOM   5658  OG  SER A 371      -3.287  13.667  30.481  1.00  1.28           O  
ATOM   5659  H   SER A 371      -4.231  15.801  32.497  1.00  1.28           H  
ATOM   5660  HA  SER A 371      -5.460  13.219  31.708  1.00  1.28           H  
ATOM   5661 1HB  SER A 371      -2.638  13.933  32.405  1.00  1.28           H  
ATOM   5662 2HB  SER A 371      -3.175  12.312  32.012  1.00  1.28           H  
ATOM   5663  HG  SER A 371      -3.932  13.102  30.046  1.00  1.28           H  
ATOM   5664  N   LEU A 372      -4.643  13.988  34.799  1.00  1.51           N  
ATOM   5665  CA  LEU A 372      -4.814  13.674  36.216  1.00  1.51           C  
ATOM   5666  C   LEU A 372      -5.498  14.811  36.994  1.00  1.51           C  
ATOM   5667  O   LEU A 372      -5.645  15.931  36.499  1.00  1.51           O  
ATOM   5668  CB  LEU A 372      -3.468  13.370  36.899  1.00  1.51           C  
ATOM   5669  CG  LEU A 372      -2.709  12.099  36.452  1.00  1.51           C  
ATOM   5670  CD1 LEU A 372      -1.719  12.409  35.352  1.00  1.51           C  
ATOM   5671  CD2 LEU A 372      -2.016  11.532  37.657  1.00  1.51           C  
ATOM   5672  H   LEU A 372      -4.159  14.848  34.567  1.00  1.51           H  
ATOM   5673  HA  LEU A 372      -5.444  12.795  36.288  1.00  1.51           H  
ATOM   5674 1HB  LEU A 372      -2.805  14.213  36.744  1.00  1.51           H  
ATOM   5675 2HB  LEU A 372      -3.643  13.280  37.971  1.00  1.51           H  
ATOM   5676  HG  LEU A 372      -3.405  11.386  36.061  1.00  1.51           H  
ATOM   5677 1HD1 LEU A 372      -1.196  11.498  35.053  1.00  1.51           H  
ATOM   5678 2HD1 LEU A 372      -2.234  12.811  34.503  1.00  1.51           H  
ATOM   5679 3HD1 LEU A 372      -0.998  13.137  35.709  1.00  1.51           H  
ATOM   5680 1HD2 LEU A 372      -1.487  10.624  37.394  1.00  1.51           H  
ATOM   5681 2HD2 LEU A 372      -1.318  12.260  38.046  1.00  1.51           H  
ATOM   5682 3HD2 LEU A 372      -2.743  11.311  38.412  1.00  1.51           H  
ATOM   5683  N   MET A 373      -5.965  14.512  38.195  1.00  1.76           N  
ATOM   5684  CA  MET A 373      -6.436  15.565  39.093  1.00  1.76           C  
ATOM   5685  C   MET A 373      -5.469  15.723  40.261  1.00  1.76           C  
ATOM   5686  O   MET A 373      -4.980  14.734  40.805  1.00  1.76           O  
ATOM   5687  CB  MET A 373      -7.857  15.312  39.579  1.00  1.76           C  
ATOM   5688  CG  MET A 373      -8.349  16.373  40.577  1.00  1.76           C  
ATOM   5689  SD  MET A 373     -10.101  16.236  41.070  1.00  1.76           S  
ATOM   5690  CE  MET A 373     -10.172  14.730  42.017  1.00  1.76           C  
ATOM   5691  H   MET A 373      -5.918  13.565  38.534  1.00  1.76           H  
ATOM   5692  HA  MET A 373      -6.441  16.514  38.556  1.00  1.76           H  
ATOM   5693 1HB  MET A 373      -8.518  15.342  38.725  1.00  1.76           H  
ATOM   5694 2HB  MET A 373      -7.944  14.339  40.018  1.00  1.76           H  
ATOM   5695 1HG  MET A 373      -7.747  16.294  41.476  1.00  1.76           H  
ATOM   5696 2HG  MET A 373      -8.188  17.363  40.149  1.00  1.76           H  
ATOM   5697 1HE  MET A 373     -11.190  14.559  42.369  1.00  1.76           H  
ATOM   5698 2HE  MET A 373      -9.873  13.902  41.388  1.00  1.76           H  
ATOM   5699 3HE  MET A 373      -9.500  14.800  42.870  1.00  1.76           H  
ATOM   5700  N   ASN A 374      -5.113  16.971  40.574  1.00  2.02           N  
ATOM   5701  CA  ASN A 374      -4.285  17.427  41.714  1.00  2.02           C  
ATOM   5702  C   ASN A 374      -2.814  16.934  41.805  1.00  2.02           C  
ATOM   5703  O   ASN A 374      -1.961  17.623  42.365  1.00  2.02           O  
ATOM   5704  CB  ASN A 374      -5.024  17.142  43.002  1.00  2.02           C  
ATOM   5705  CG  ASN A 374      -4.538  17.997  44.125  1.00  2.02           C  
ATOM   5706  OD1 ASN A 374      -4.031  19.103  43.907  1.00  2.02           O  
ATOM   5707  ND2 ASN A 374      -4.730  17.546  45.319  1.00  2.02           N  
ATOM   5708  H   ASN A 374      -5.533  17.713  40.012  1.00  2.02           H  
ATOM   5709  HA  ASN A 374      -4.219  18.510  41.630  1.00  2.02           H  
ATOM   5710 1HB  ASN A 374      -6.085  17.292  42.868  1.00  2.02           H  
ATOM   5711 2HB  ASN A 374      -4.877  16.092  43.277  1.00  2.02           H  
ATOM   5712 1HD2 ASN A 374      -4.449  18.087  46.111  1.00  2.02           H  
ATOM   5713 2HD2 ASN A 374      -5.180  16.657  45.445  1.00  2.02           H  
ATOM   5714  N   GLY A 375      -2.526  15.739  41.305  1.00  2.24           N  
ATOM   5715  CA  GLY A 375      -1.190  15.150  41.213  1.00  2.24           C  
ATOM   5716  C   GLY A 375      -0.653  14.586  42.528  1.00  2.24           C  
ATOM   5717  O   GLY A 375      -0.548  13.370  42.681  1.00  2.24           O  
ATOM   5718  H   GLY A 375      -3.305  15.205  40.955  1.00  2.24           H  
ATOM   5719 1HA  GLY A 375      -1.203  14.357  40.465  1.00  2.24           H  
ATOM   5720 2HA  GLY A 375      -0.498  15.906  40.839  1.00  2.24           H  
ATOM   5721  N   GLY A 376      -0.335  15.467  43.476  1.00  2.41           N  
ATOM   5722  CA  GLY A 376       0.212  15.060  44.786  1.00  2.41           C  
ATOM   5723  C   GLY A 376      -0.750  14.178  45.550  1.00  2.41           C  
ATOM   5724  O   GLY A 376      -0.525  12.979  45.749  1.00  2.41           O  
ATOM   5725  H   GLY A 376      -0.436  16.458  43.225  1.00  2.41           H  
ATOM   5726 1HA  GLY A 376       1.155  14.535  44.647  1.00  2.41           H  
ATOM   5727 2HA  GLY A 376       0.423  15.952  45.372  1.00  2.41           H  
ATOM   5728  N   ALA A 377      -1.879  14.745  45.931  1.00  2.49           N  
ATOM   5729  CA  ALA A 377      -2.905  13.942  46.563  1.00  2.49           C  
ATOM   5730  C   ALA A 377      -3.617  13.261  45.429  1.00  2.49           C  
ATOM   5731  O   ALA A 377      -4.649  13.739  44.955  1.00  2.49           O  
ATOM   5732  CB  ALA A 377      -3.848  14.760  47.417  1.00  2.49           C  
ATOM   5733  H   ALA A 377      -2.020  15.730  45.760  1.00  2.49           H  
ATOM   5734  HA  ALA A 377      -2.433  13.182  47.186  1.00  2.49           H  
ATOM   5735 1HB  ALA A 377      -4.604  14.104  47.848  1.00  2.49           H  
ATOM   5736 2HB  ALA A 377      -3.289  15.246  48.217  1.00  2.49           H  
ATOM   5737 3HB  ALA A 377      -4.323  15.494  46.819  1.00  2.49           H  
ATOM   5738  N   HIS A 378      -3.038  12.150  44.978  1.00  2.47           N  
ATOM   5739  CA  HIS A 378      -3.443  11.480  43.749  1.00  2.47           C  
ATOM   5740  C   HIS A 378      -4.843  10.881  43.825  1.00  2.47           C  
ATOM   5741  O   HIS A 378      -5.040   9.669  43.917  1.00  2.47           O  
ATOM   5742  CB  HIS A 378      -2.414  10.375  43.439  1.00  2.47           C  
ATOM   5743  CG  HIS A 378      -2.558   9.680  42.110  1.00  2.47           C  
ATOM   5744  ND1 HIS A 378      -1.975   8.452  41.848  1.00  2.47           N  
ATOM   5745  CD2 HIS A 378      -3.196  10.038  40.990  1.00  2.47           C  
ATOM   5746  CE1 HIS A 378      -2.261   8.080  40.612  1.00  2.47           C  
ATOM   5747  NE2 HIS A 378      -3.010   9.013  40.050  1.00  2.47           N  
ATOM   5748  H   HIS A 378      -2.190  11.857  45.461  1.00  2.47           H  
ATOM   5749  HA  HIS A 378      -3.430  12.201  42.929  1.00  2.47           H  
ATOM   5750 1HB  HIS A 378      -1.411  10.813  43.480  1.00  2.47           H  
ATOM   5751 2HB  HIS A 378      -2.463   9.618  44.219  1.00  2.47           H  
ATOM   5752  HD1 HIS A 378      -1.418   7.911  42.483  1.00  2.47           H  
ATOM   5753  HD2 HIS A 378      -3.779  10.928  40.756  1.00  2.47           H  
ATOM   5754  HE1 HIS A 378      -1.889   7.129  40.220  1.00  2.47           H  
ATOM   5755  N   ASP A 379      -5.807  11.785  43.743  1.00  2.34           N  
ATOM   5756  CA  ASP A 379      -7.236  11.570  43.758  1.00  2.34           C  
ATOM   5757  C   ASP A 379      -7.735  11.779  42.361  1.00  2.34           C  
ATOM   5758  O   ASP A 379      -7.697  12.885  41.857  1.00  2.34           O  
ATOM   5759  CB  ASP A 379      -7.928  12.555  44.693  1.00  2.34           C  
ATOM   5760  CG  ASP A 379      -9.461  12.370  44.799  1.00  2.34           C  
ATOM   5761  OD1 ASP A 379     -10.084  11.787  43.904  1.00  2.34           O  
ATOM   5762  OD2 ASP A 379     -10.003  12.817  45.782  1.00  2.34           O  
ATOM   5763  H   ASP A 379      -5.491  12.748  43.712  1.00  2.34           H  
ATOM   5764  HA  ASP A 379      -7.445  10.547  44.069  1.00  2.34           H  
ATOM   5765 1HB  ASP A 379      -7.495  12.463  45.693  1.00  2.34           H  
ATOM   5766 2HB  ASP A 379      -7.718  13.572  44.351  1.00  2.34           H  
ATOM   5767  N   ARG A 380      -8.135  10.723  41.697  1.00  2.11           N  
ATOM   5768  CA  ARG A 380      -8.543  10.846  40.308  1.00  2.11           C  
ATOM   5769  C   ARG A 380     -10.044  10.944  40.126  1.00  2.11           C  
ATOM   5770  O   ARG A 380     -10.507  10.997  38.997  1.00  2.11           O  
ATOM   5771  CB  ARG A 380      -8.027   9.652  39.536  1.00  2.11           C  
ATOM   5772  CG  ARG A 380      -6.541   9.557  39.540  1.00  2.11           C  
ATOM   5773  CD  ARG A 380      -5.938  10.607  38.702  1.00  2.11           C  
ATOM   5774  NE  ARG A 380      -6.198  10.386  37.336  1.00  2.11           N  
ATOM   5775  CZ  ARG A 380      -5.453   9.567  36.579  1.00  2.11           C  
ATOM   5776  NH1 ARG A 380      -4.419   8.908  37.102  1.00  2.11           N  
ATOM   5777  NH2 ARG A 380      -5.756   9.409  35.317  1.00  2.11           N  
ATOM   5778  H   ARG A 380      -8.156   9.823  42.158  1.00  2.11           H  
ATOM   5779  HA  ARG A 380      -8.091  11.748  39.897  1.00  2.11           H  
ATOM   5780 1HB  ARG A 380      -8.427   8.734  39.963  1.00  2.11           H  
ATOM   5781 2HB  ARG A 380      -8.353   9.714  38.501  1.00  2.11           H  
ATOM   5782 1HG  ARG A 380      -6.169   9.675  40.559  1.00  2.11           H  
ATOM   5783 2HG  ARG A 380      -6.228   8.584  39.152  1.00  2.11           H  
ATOM   5784 1HD  ARG A 380      -6.352  11.574  38.977  1.00  2.11           H  
ATOM   5785 2HD  ARG A 380      -4.887  10.624  38.819  1.00  2.11           H  
ATOM   5786  HE  ARG A 380      -6.976  10.865  36.898  1.00  2.11           H  
ATOM   5787 1HH1 ARG A 380      -4.146   9.015  38.095  1.00  2.11           H  
ATOM   5788 2HH1 ARG A 380      -3.878   8.274  36.531  1.00  2.11           H  
ATOM   5789 1HH2 ARG A 380      -6.558   9.900  34.927  1.00  2.11           H  
ATOM   5790 2HH2 ARG A 380      -5.205   8.796  34.745  1.00  2.11           H  
ATOM   5791  N   SER A 381     -10.814  11.042  41.214  1.00  1.83           N  
ATOM   5792  CA  SER A 381     -12.278  10.940  41.116  1.00  1.83           C  
ATOM   5793  C   SER A 381     -12.997  11.963  40.236  1.00  1.83           C  
ATOM   5794  O   SER A 381     -14.185  11.800  39.971  1.00  1.83           O  
ATOM   5795  CB  SER A 381     -12.900  10.925  42.494  1.00  1.83           C  
ATOM   5796  OG  SER A 381     -12.709  12.131  43.171  1.00  1.83           O  
ATOM   5797  H   SER A 381     -10.388  11.135  42.148  1.00  1.83           H  
ATOM   5798  HA  SER A 381     -12.489   9.964  40.688  1.00  1.83           H  
ATOM   5799 1HB  SER A 381     -13.959  10.725  42.396  1.00  1.83           H  
ATOM   5800 2HB  SER A 381     -12.467  10.113  43.074  1.00  1.83           H  
ATOM   5801  HG  SER A 381     -11.764  12.115  43.471  1.00  1.83           H  
ATOM   5802  N   GLN A 382     -12.341  13.049  39.859  1.00  1.55           N  
ATOM   5803  CA  GLN A 382     -12.948  14.002  38.945  1.00  1.55           C  
ATOM   5804  C   GLN A 382     -11.882  14.502  37.975  1.00  1.55           C  
ATOM   5805  O   GLN A 382     -10.901  15.088  38.402  1.00  1.55           O  
ATOM   5806  CB  GLN A 382     -13.556  15.197  39.693  1.00  1.55           C  
ATOM   5807  CG  GLN A 382     -14.667  14.851  40.671  1.00  1.55           C  
ATOM   5808  CD  GLN A 382     -15.304  16.091  41.265  1.00  1.55           C  
ATOM   5809  OE1 GLN A 382     -15.722  16.993  40.527  1.00  1.55           O  
ATOM   5810  NE2 GLN A 382     -15.388  16.151  42.589  1.00  1.55           N  
ATOM   5811  H   GLN A 382     -11.382  13.163  40.142  1.00  1.55           H  
ATOM   5812  HA  GLN A 382     -13.725  13.500  38.367  1.00  1.55           H  
ATOM   5813 1HB  GLN A 382     -12.791  15.707  40.245  1.00  1.55           H  
ATOM   5814 2HB  GLN A 382     -13.957  15.903  38.967  1.00  1.55           H  
ATOM   5815 1HG  GLN A 382     -15.422  14.250  40.167  1.00  1.55           H  
ATOM   5816 2HG  GLN A 382     -14.238  14.278  41.495  1.00  1.55           H  
ATOM   5817 1HE2 GLN A 382     -15.798  16.951  43.029  1.00  1.55           H  
ATOM   5818 2HE2 GLN A 382     -15.034  15.400  43.147  1.00  1.55           H  
ATOM   5819  N   MET A 383     -12.064  14.318  36.681  1.00  1.29           N  
ATOM   5820  CA  MET A 383     -11.075  14.838  35.730  1.00  1.29           C  
ATOM   5821  C   MET A 383     -11.731  15.895  34.849  1.00  1.29           C  
ATOM   5822  O   MET A 383     -12.457  15.540  33.924  1.00  1.29           O  
ATOM   5823  CB  MET A 383     -10.438  13.728  34.908  1.00  1.29           C  
ATOM   5824  CG  MET A 383      -9.549  12.781  35.751  1.00  1.29           C  
ATOM   5825  SD  MET A 383      -8.676  11.545  34.756  1.00  1.29           S  
ATOM   5826  CE  MET A 383      -9.862  10.269  34.419  1.00  1.29           C  
ATOM   5827  H   MET A 383     -12.893  13.817  36.356  1.00  1.29           H  
ATOM   5828  HA  MET A 383     -10.254  15.274  36.282  1.00  1.29           H  
ATOM   5829 1HB  MET A 383     -11.217  13.132  34.433  1.00  1.29           H  
ATOM   5830 2HB  MET A 383      -9.817  14.163  34.116  1.00  1.29           H  
ATOM   5831 1HG  MET A 383      -8.807  13.383  36.283  1.00  1.29           H  
ATOM   5832 2HG  MET A 383     -10.162  12.262  36.496  1.00  1.29           H  
ATOM   5833 1HE  MET A 383      -9.397   9.510  33.793  1.00  1.29           H  
ATOM   5834 2HE  MET A 383     -10.167   9.825  35.336  1.00  1.29           H  
ATOM   5835 3HE  MET A 383     -10.717  10.688  33.917  1.00  1.29           H  
ATOM   5836  N   PRO A 384     -11.517  17.201  35.115  1.00  1.08           N  
ATOM   5837  CA  PRO A 384     -12.179  18.299  34.439  1.00  1.08           C  
ATOM   5838  C   PRO A 384     -11.994  18.287  32.940  1.00  1.08           C  
ATOM   5839  O   PRO A 384     -10.879  18.052  32.435  1.00  1.08           O  
ATOM   5840  CB  PRO A 384     -11.478  19.518  35.029  1.00  1.08           C  
ATOM   5841  CG  PRO A 384     -10.990  19.080  36.382  1.00  1.08           C  
ATOM   5842  CD  PRO A 384     -10.587  17.641  36.198  1.00  1.08           C  
ATOM   5843  HA  PRO A 384     -13.249  18.297  34.693  1.00  1.08           H  
ATOM   5844 1HB  PRO A 384     -10.685  19.883  34.358  1.00  1.08           H  
ATOM   5845 2HB  PRO A 384     -12.216  20.301  35.119  1.00  1.08           H  
ATOM   5846 1HG  PRO A 384     -10.150  19.715  36.701  1.00  1.08           H  
ATOM   5847 2HG  PRO A 384     -11.782  19.205  37.133  1.00  1.08           H  
ATOM   5848 1HD  PRO A 384      -9.529  17.546  35.891  1.00  1.08           H  
ATOM   5849 2HD  PRO A 384     -10.794  17.151  37.147  1.00  1.08           H  
ATOM   5850  N   VAL A 385     -13.098  18.589  32.247  1.00  0.93           N  
ATOM   5851  CA  VAL A 385     -13.101  18.663  30.800  1.00  0.93           C  
ATOM   5852  C   VAL A 385     -13.774  19.949  30.324  1.00  0.93           C  
ATOM   5853  O   VAL A 385     -14.870  20.294  30.763  1.00  0.93           O  
ATOM   5854  CB  VAL A 385     -13.852  17.476  30.179  1.00  0.93           C  
ATOM   5855  CG1 VAL A 385     -13.811  17.614  28.718  1.00  0.93           C  
ATOM   5856  CG2 VAL A 385     -13.276  16.204  30.577  1.00  0.93           C  
ATOM   5857  H   VAL A 385     -13.979  18.762  32.739  1.00  0.93           H  
ATOM   5858  HA  VAL A 385     -12.070  18.656  30.445  1.00  0.93           H  
ATOM   5859  HB  VAL A 385     -14.862  17.496  30.484  1.00  0.93           H  
ATOM   5860 1HG1 VAL A 385     -14.338  16.806  28.266  1.00  0.93           H  
ATOM   5861 2HG1 VAL A 385     -14.269  18.542  28.433  1.00  0.93           H  
ATOM   5862 3HG1 VAL A 385     -12.773  17.600  28.395  1.00  0.93           H  
ATOM   5863 1HG2 VAL A 385     -13.834  15.411  30.102  1.00  0.93           H  
ATOM   5864 2HG2 VAL A 385     -12.270  16.182  30.258  1.00  0.93           H  
ATOM   5865 3HG2 VAL A 385     -13.325  16.089  31.652  1.00  0.93           H  
ATOM   5866  N   LEU A 386     -13.124  20.658  29.428  1.00  0.84           N  
ATOM   5867  CA  LEU A 386     -13.708  21.850  28.846  1.00  0.84           C  
ATOM   5868  C   LEU A 386     -13.956  21.653  27.359  1.00  0.84           C  
ATOM   5869  O   LEU A 386     -13.062  21.249  26.623  1.00  0.84           O  
ATOM   5870  CB  LEU A 386     -12.766  23.026  29.034  1.00  0.84           C  
ATOM   5871  CG  LEU A 386     -13.148  24.296  28.361  1.00  0.84           C  
ATOM   5872  CD1 LEU A 386     -14.319  24.869  29.035  1.00  0.84           C  
ATOM   5873  CD2 LEU A 386     -12.001  25.195  28.360  1.00  0.84           C  
ATOM   5874  H   LEU A 386     -12.201  20.356  29.124  1.00  0.84           H  
ATOM   5875  HA  LEU A 386     -14.660  22.060  29.331  1.00  0.84           H  
ATOM   5876 1HB  LEU A 386     -12.726  23.248  30.098  1.00  0.84           H  
ATOM   5877 2HB  LEU A 386     -11.797  22.752  28.726  1.00  0.84           H  
ATOM   5878  HG  LEU A 386     -13.432  24.088  27.326  1.00  0.84           H  
ATOM   5879 1HD1 LEU A 386     -14.603  25.771  28.553  1.00  0.84           H  
ATOM   5880 2HD1 LEU A 386     -15.137  24.165  29.000  1.00  0.84           H  
ATOM   5881 3HD1 LEU A 386     -14.046  25.074  30.060  1.00  0.84           H  
ATOM   5882 1HD2 LEU A 386     -12.281  26.093  27.849  1.00  0.84           H  
ATOM   5883 2HD2 LEU A 386     -11.706  25.413  29.375  1.00  0.84           H  
ATOM   5884 3HD2 LEU A 386     -11.188  24.716  27.839  1.00  0.84           H  
ATOM   5885  N   LEU A 387     -15.167  21.912  26.901  1.00  0.80           N  
ATOM   5886  CA  LEU A 387     -15.463  21.831  25.479  1.00  0.80           C  
ATOM   5887  C   LEU A 387     -15.652  23.243  24.939  1.00  0.80           C  
ATOM   5888  O   LEU A 387     -16.200  24.116  25.613  1.00  0.80           O  
ATOM   5889  CB  LEU A 387     -16.701  20.950  25.200  1.00  0.80           C  
ATOM   5890  CG  LEU A 387     -16.463  19.435  24.956  1.00  0.80           C  
ATOM   5891  CD1 LEU A 387     -15.757  18.845  26.102  1.00  0.80           C  
ATOM   5892  CD2 LEU A 387     -17.787  18.736  24.774  1.00  0.80           C  
ATOM   5893  H   LEU A 387     -15.898  22.208  27.538  1.00  0.80           H  
ATOM   5894  HA  LEU A 387     -14.622  21.382  24.973  1.00  0.80           H  
ATOM   5895 1HB  LEU A 387     -17.341  21.021  26.071  1.00  0.80           H  
ATOM   5896 2HB  LEU A 387     -17.234  21.356  24.338  1.00  0.80           H  
ATOM   5897  HG  LEU A 387     -15.860  19.304  24.059  1.00  0.80           H  
ATOM   5898 1HD1 LEU A 387     -15.598  17.786  25.926  1.00  0.80           H  
ATOM   5899 2HD1 LEU A 387     -14.809  19.335  26.216  1.00  0.80           H  
ATOM   5900 3HD1 LEU A 387     -16.344  18.985  26.994  1.00  0.80           H  
ATOM   5901 1HD2 LEU A 387     -17.608  17.683  24.600  1.00  0.80           H  
ATOM   5902 2HD2 LEU A 387     -18.390  18.853  25.670  1.00  0.80           H  
ATOM   5903 3HD2 LEU A 387     -18.312  19.160  23.923  1.00  0.80           H  
ATOM   5904  N   ALA A 388     -15.252  23.473  23.699  1.00  0.81           N  
ATOM   5905  CA  ALA A 388     -15.472  24.784  23.122  1.00  0.81           C  
ATOM   5906  C   ALA A 388     -15.873  24.703  21.663  1.00  0.81           C  
ATOM   5907  O   ALA A 388     -15.484  23.791  20.927  1.00  0.81           O  
ATOM   5908  CB  ALA A 388     -14.225  25.634  23.265  1.00  0.81           C  
ATOM   5909  H   ALA A 388     -14.759  22.756  23.186  1.00  0.81           H  
ATOM   5910  HA  ALA A 388     -16.285  25.245  23.662  1.00  0.81           H  
ATOM   5911 1HB  ALA A 388     -14.415  26.627  22.858  1.00  0.81           H  
ATOM   5912 2HB  ALA A 388     -13.959  25.713  24.316  1.00  0.81           H  
ATOM   5913 3HB  ALA A 388     -13.418  25.165  22.724  1.00  0.81           H  
ATOM   5914  N   GLY A 389     -16.638  25.697  21.243  1.00  0.86           N  
ATOM   5915  CA  GLY A 389     -17.111  25.786  19.871  1.00  0.86           C  
ATOM   5916  C   GLY A 389     -18.506  25.195  19.809  1.00  0.86           C  
ATOM   5917  O   GLY A 389     -19.024  24.708  20.816  1.00  0.86           O  
ATOM   5918  H   GLY A 389     -16.932  26.398  21.922  1.00  0.86           H  
ATOM   5919 1HA  GLY A 389     -17.139  26.827  19.554  1.00  0.86           H  
ATOM   5920 2HA  GLY A 389     -16.443  25.251  19.196  1.00  0.86           H  
ATOM   5921  N   ARG A 390     -19.126  25.244  18.639  1.00  0.94           N  
ATOM   5922  CA  ARG A 390     -20.515  24.788  18.537  1.00  0.94           C  
ATOM   5923  C   ARG A 390     -20.731  23.429  17.882  1.00  0.94           C  
ATOM   5924  O   ARG A 390     -21.870  22.962  17.810  1.00  0.94           O  
ATOM   5925  CB  ARG A 390     -21.350  25.788  17.771  1.00  0.94           C  
ATOM   5926  CG  ARG A 390     -21.437  27.189  18.375  1.00  0.94           C  
ATOM   5927  CD  ARG A 390     -22.110  27.199  19.712  1.00  0.94           C  
ATOM   5928  NE  ARG A 390     -23.467  26.656  19.666  1.00  0.94           N  
ATOM   5929  CZ  ARG A 390     -24.562  27.332  19.277  1.00  0.94           C  
ATOM   5930  NH1 ARG A 390     -24.463  28.583  18.867  1.00  0.94           N  
ATOM   5931  NH2 ARG A 390     -25.740  26.730  19.303  1.00  0.94           N  
ATOM   5932  H   ARG A 390     -18.621  25.633  17.836  1.00  0.94           H  
ATOM   5933  HA  ARG A 390     -20.921  24.733  19.548  1.00  0.94           H  
ATOM   5934 1HB  ARG A 390     -20.955  25.887  16.765  1.00  0.94           H  
ATOM   5935 2HB  ARG A 390     -22.367  25.406  17.684  1.00  0.94           H  
ATOM   5936 1HG  ARG A 390     -20.428  27.593  18.501  1.00  0.94           H  
ATOM   5937 2HG  ARG A 390     -21.999  27.838  17.703  1.00  0.94           H  
ATOM   5938 1HD  ARG A 390     -21.531  26.586  20.388  1.00  0.94           H  
ATOM   5939 2HD  ARG A 390     -22.157  28.216  20.102  1.00  0.94           H  
ATOM   5940  HE  ARG A 390     -23.604  25.692  19.999  1.00  0.94           H  
ATOM   5941 1HH1 ARG A 390     -23.558  29.037  18.846  1.00  0.94           H  
ATOM   5942 2HH1 ARG A 390     -25.289  29.086  18.574  1.00  0.94           H  
ATOM   5943 1HH2 ARG A 390     -25.800  25.763  19.619  1.00  0.94           H  
ATOM   5944 2HH2 ARG A 390     -26.569  27.221  19.011  1.00  0.94           H  
ATOM   5945  N   ALA A 391     -19.693  22.823  17.319  1.00  1.04           N  
ATOM   5946  CA  ALA A 391     -19.845  21.551  16.610  1.00  1.04           C  
ATOM   5947  C   ALA A 391     -20.941  21.581  15.540  1.00  1.04           C  
ATOM   5948  O   ALA A 391     -21.763  20.667  15.481  1.00  1.04           O  
ATOM   5949  CB  ALA A 391     -20.186  20.428  17.583  1.00  1.04           C  
ATOM   5950  H   ALA A 391     -18.755  23.217  17.400  1.00  1.04           H  
ATOM   5951  HA  ALA A 391     -18.891  21.338  16.132  1.00  1.04           H  
ATOM   5952 1HB  ALA A 391     -20.248  19.486  17.040  1.00  1.04           H  
ATOM   5953 2HB  ALA A 391     -19.423  20.359  18.341  1.00  1.04           H  
ATOM   5954 3HB  ALA A 391     -21.138  20.622  18.060  1.00  1.04           H  
ATOM   5955  N   GLY A 392     -21.048  22.653  14.755  1.00  1.13           N  
ATOM   5956  CA  GLY A 392     -22.046  22.709  13.692  1.00  1.13           C  
ATOM   5957  C   GLY A 392     -23.441  23.053  14.209  1.00  1.13           C  
ATOM   5958  O   GLY A 392     -24.402  23.102  13.439  1.00  1.13           O  
ATOM   5959  H   GLY A 392     -20.411  23.441  14.836  1.00  1.13           H  
ATOM   5960 1HA  GLY A 392     -21.737  23.457  12.959  1.00  1.13           H  
ATOM   5961 2HA  GLY A 392     -22.081  21.756  13.174  1.00  1.13           H  
ATOM   5962  N   GLY A 393     -23.548  23.293  15.515  1.00  1.21           N  
ATOM   5963  CA  GLY A 393     -24.800  23.569  16.185  1.00  1.21           C  
ATOM   5964  C   GLY A 393     -25.126  22.420  17.137  1.00  1.21           C  
ATOM   5965  O   GLY A 393     -26.100  22.486  17.888  1.00  1.21           O  
ATOM   5966  H   GLY A 393     -22.727  23.238  16.108  1.00  1.21           H  
ATOM   5967 1HA  GLY A 393     -24.717  24.501  16.744  1.00  1.21           H  
ATOM   5968 2HA  GLY A 393     -25.598  23.689  15.455  1.00  1.21           H  
ATOM   5969  N   GLY A 394     -24.306  21.356  17.104  1.00  1.25           N  
ATOM   5970  CA  GLY A 394     -24.479  20.199  17.977  1.00  1.25           C  
ATOM   5971  C   GLY A 394     -24.383  20.536  19.468  1.00  1.25           C  
ATOM   5972  O   GLY A 394     -25.082  19.936  20.288  1.00  1.25           O  
ATOM   5973  H   GLY A 394     -23.520  21.331  16.456  1.00  1.25           H  
ATOM   5974 1HA  GLY A 394     -25.442  19.735  17.773  1.00  1.25           H  
ATOM   5975 2HA  GLY A 394     -23.718  19.457  17.731  1.00  1.25           H  
ATOM   5976  N   LEU A 395     -23.530  21.499  19.829  1.00  1.27           N  
ATOM   5977  CA  LEU A 395     -23.387  21.855  21.234  1.00  1.27           C  
ATOM   5978  C   LEU A 395     -24.021  23.183  21.591  1.00  1.27           C  
ATOM   5979  O   LEU A 395     -23.949  24.156  20.835  1.00  1.27           O  
ATOM   5980  CB  LEU A 395     -21.916  21.939  21.647  1.00  1.27           C  
ATOM   5981  CG  LEU A 395     -21.083  20.678  21.499  1.00  1.27           C  
ATOM   5982  CD1 LEU A 395     -19.646  21.013  21.869  1.00  1.27           C  
ATOM   5983  CD2 LEU A 395     -21.651  19.576  22.401  1.00  1.27           C  
ATOM   5984  H   LEU A 395     -22.979  21.981  19.119  1.00  1.27           H  
ATOM   5985  HA  LEU A 395     -23.855  21.079  21.827  1.00  1.27           H  
ATOM   5986 1HB  LEU A 395     -21.437  22.716  21.051  1.00  1.27           H  
ATOM   5987 2HB  LEU A 395     -21.872  22.247  22.697  1.00  1.27           H  
ATOM   5988  HG  LEU A 395     -21.102  20.340  20.468  1.00  1.27           H  
ATOM   5989 1HD1 LEU A 395     -19.043  20.128  21.764  1.00  1.27           H  
ATOM   5990 2HD1 LEU A 395     -19.266  21.799  21.203  1.00  1.27           H  
ATOM   5991 3HD1 LEU A 395     -19.606  21.364  22.902  1.00  1.27           H  
ATOM   5992 1HD2 LEU A 395     -21.053  18.669  22.300  1.00  1.27           H  
ATOM   5993 2HD2 LEU A 395     -21.633  19.906  23.441  1.00  1.27           H  
ATOM   5994 3HD2 LEU A 395     -22.685  19.359  22.111  1.00  1.27           H  
ATOM   5995  N   LYS A 396     -24.561  23.234  22.795  1.00  1.26           N  
ATOM   5996  CA  LYS A 396     -25.021  24.460  23.404  1.00  1.26           C  
ATOM   5997  C   LYS A 396     -23.841  24.962  24.213  1.00  1.26           C  
ATOM   5998  O   LYS A 396     -23.120  24.158  24.806  1.00  1.26           O  
ATOM   5999  CB  LYS A 396     -26.235  24.203  24.293  1.00  1.26           C  
ATOM   6000  CG  LYS A 396     -27.457  23.706  23.539  1.00  1.26           C  
ATOM   6001  CD  LYS A 396     -28.628  23.450  24.480  1.00  1.26           C  
ATOM   6002  CE  LYS A 396     -29.847  22.940  23.715  1.00  1.26           C  
ATOM   6003  NZ  LYS A 396     -31.007  22.680  24.617  1.00  1.26           N  
ATOM   6004  H   LYS A 396     -24.630  22.378  23.324  1.00  1.26           H  
ATOM   6005  HA  LYS A 396     -25.262  25.196  22.637  1.00  1.26           H  
ATOM   6006 1HB  LYS A 396     -25.988  23.472  25.049  1.00  1.26           H  
ATOM   6007 2HB  LYS A 396     -26.507  25.125  24.804  1.00  1.26           H  
ATOM   6008 1HG  LYS A 396     -27.753  24.453  22.801  1.00  1.26           H  
ATOM   6009 2HG  LYS A 396     -27.210  22.784  23.012  1.00  1.26           H  
ATOM   6010 1HD  LYS A 396     -28.339  22.706  25.227  1.00  1.26           H  
ATOM   6011 2HD  LYS A 396     -28.892  24.373  24.995  1.00  1.26           H  
ATOM   6012 1HE  LYS A 396     -30.137  23.683  22.973  1.00  1.26           H  
ATOM   6013 2HE  LYS A 396     -29.584  22.014  23.204  1.00  1.26           H  
ATOM   6014 1HZ  LYS A 396     -31.789  22.346  24.072  1.00  1.26           H  
ATOM   6015 2HZ  LYS A 396     -30.754  21.984  25.303  1.00  1.26           H  
ATOM   6016 3HZ  LYS A 396     -31.267  23.535  25.088  1.00  1.26           H  
ATOM   6017  N   THR A 397     -23.632  26.264  24.236  1.00  1.25           N  
ATOM   6018  CA  THR A 397     -22.499  26.832  24.958  1.00  1.25           C  
ATOM   6019  C   THR A 397     -22.899  27.933  25.934  1.00  1.25           C  
ATOM   6020  O   THR A 397     -24.055  28.361  25.956  1.00  1.25           O  
ATOM   6021  CB  THR A 397     -21.437  27.295  23.957  1.00  1.25           C  
ATOM   6022  OG1 THR A 397     -21.991  28.283  23.085  1.00  1.25           O  
ATOM   6023  CG2 THR A 397     -20.873  26.119  23.137  1.00  1.25           C  
ATOM   6024  H   THR A 397     -24.256  26.881  23.735  1.00  1.25           H  
ATOM   6025  HA  THR A 397     -22.041  26.041  25.552  1.00  1.25           H  
ATOM   6026  HB  THR A 397     -20.638  27.745  24.510  1.00  1.25           H  
ATOM   6027  HG1 THR A 397     -21.795  29.166  23.441  1.00  1.25           H  
ATOM   6028 1HG2 THR A 397     -20.107  26.488  22.459  1.00  1.25           H  
ATOM   6029 2HG2 THR A 397     -20.431  25.385  23.815  1.00  1.25           H  
ATOM   6030 3HG2 THR A 397     -21.659  25.643  22.560  1.00  1.25           H  
ATOM   6031  N   GLY A 398     -21.942  28.363  26.765  1.00  1.24           N  
ATOM   6032  CA  GLY A 398     -22.200  29.323  27.829  1.00  1.24           C  
ATOM   6033  C   GLY A 398     -22.846  28.549  28.982  1.00  1.24           C  
ATOM   6034  O   GLY A 398     -23.668  29.078  29.733  1.00  1.24           O  
ATOM   6035  H   GLY A 398     -21.009  27.981  26.693  1.00  1.24           H  
ATOM   6036 1HA  GLY A 398     -21.263  29.780  28.151  1.00  1.24           H  
ATOM   6037 2HA  GLY A 398     -22.862  30.112  27.475  1.00  1.24           H  
ATOM   6038  N   ARG A 399     -22.500  27.255  29.063  1.00  1.25           N  
ATOM   6039  CA  ARG A 399     -23.086  26.332  30.041  1.00  1.25           C  
ATOM   6040  C   ARG A 399     -22.085  25.530  30.868  1.00  1.25           C  
ATOM   6041  O   ARG A 399     -20.949  25.295  30.445  1.00  1.25           O  
ATOM   6042  CB  ARG A 399     -23.958  25.293  29.341  1.00  1.25           C  
ATOM   6043  CG  ARG A 399     -25.143  25.792  28.551  1.00  1.25           C  
ATOM   6044  CD  ARG A 399     -25.959  24.633  28.062  1.00  1.25           C  
ATOM   6045  NE  ARG A 399     -26.685  23.984  29.163  1.00  1.25           N  
ATOM   6046  CZ  ARG A 399     -27.149  22.712  29.164  1.00  1.25           C  
ATOM   6047  NH1 ARG A 399     -26.937  21.923  28.143  1.00  1.25           N  
ATOM   6048  NH2 ARG A 399     -27.817  22.262  30.216  1.00  1.25           N  
ATOM   6049  H   ARG A 399     -21.777  26.929  28.421  1.00  1.25           H  
ATOM   6050  HA  ARG A 399     -23.704  26.914  30.725  1.00  1.25           H  
ATOM   6051 1HB  ARG A 399     -23.340  24.754  28.635  1.00  1.25           H  
ATOM   6052 2HB  ARG A 399     -24.322  24.568  30.072  1.00  1.25           H  
ATOM   6053 1HG  ARG A 399     -25.764  26.434  29.176  1.00  1.25           H  
ATOM   6054 2HG  ARG A 399     -24.796  26.354  27.683  1.00  1.25           H  
ATOM   6055 1HD  ARG A 399     -26.688  24.985  27.334  1.00  1.25           H  
ATOM   6056 2HD  ARG A 399     -25.304  23.893  27.595  1.00  1.25           H  
ATOM   6057  HE  ARG A 399     -26.873  24.545  29.985  1.00  1.25           H  
ATOM   6058 1HH1 ARG A 399     -26.416  22.265  27.354  1.00  1.25           H  
ATOM   6059 2HH1 ARG A 399     -27.272  20.943  28.168  1.00  1.25           H  
ATOM   6060 1HH2 ARG A 399     -27.975  22.868  31.008  1.00  1.25           H  
ATOM   6061 2HH2 ARG A 399     -28.171  21.316  30.232  1.00  1.25           H  
ATOM   6062  N   THR A 400     -22.536  25.091  32.041  1.00  1.29           N  
ATOM   6063  CA  THR A 400     -21.769  24.159  32.858  1.00  1.29           C  
ATOM   6064  C   THR A 400     -22.621  22.961  33.237  1.00  1.29           C  
ATOM   6065  O   THR A 400     -23.763  23.118  33.682  1.00  1.29           O  
ATOM   6066  CB  THR A 400     -21.237  24.814  34.129  1.00  1.29           C  
ATOM   6067  OG1 THR A 400     -20.391  25.912  33.762  1.00  1.29           O  
ATOM   6068  CG2 THR A 400     -20.437  23.799  34.990  1.00  1.29           C  
ATOM   6069  H   THR A 400     -23.457  25.369  32.352  1.00  1.29           H  
ATOM   6070  HA  THR A 400     -20.925  23.798  32.278  1.00  1.29           H  
ATOM   6071  HB  THR A 400     -22.073  25.188  34.714  1.00  1.29           H  
ATOM   6072  HG1 THR A 400     -19.786  25.635  33.075  1.00  1.29           H  
ATOM   6073 1HG2 THR A 400     -20.076  24.295  35.880  1.00  1.29           H  
ATOM   6074 2HG2 THR A 400     -21.078  22.969  35.287  1.00  1.29           H  
ATOM   6075 3HG2 THR A 400     -19.599  23.413  34.426  1.00  1.29           H  
ATOM   6076  N   LEU A 401     -22.062  21.777  33.050  1.00  1.39           N  
ATOM   6077  CA  LEU A 401     -22.732  20.537  33.384  1.00  1.39           C  
ATOM   6078  C   LEU A 401     -22.049  19.811  34.532  1.00  1.39           C  
ATOM   6079  O   LEU A 401     -20.895  19.385  34.419  1.00  1.39           O  
ATOM   6080  CB  LEU A 401     -22.796  19.637  32.155  1.00  1.39           C  
ATOM   6081  CG  LEU A 401     -23.540  20.221  30.952  1.00  1.39           C  
ATOM   6082  CD1 LEU A 401     -23.457  19.295  29.779  1.00  1.39           C  
ATOM   6083  CD2 LEU A 401     -24.962  20.423  31.307  1.00  1.39           C  
ATOM   6084  H   LEU A 401     -21.117  21.750  32.676  1.00  1.39           H  
ATOM   6085  HA  LEU A 401     -23.750  20.769  33.693  1.00  1.39           H  
ATOM   6086 1HB  LEU A 401     -21.786  19.414  31.844  1.00  1.39           H  
ATOM   6087 2HB  LEU A 401     -23.295  18.714  32.439  1.00  1.39           H  
ATOM   6088  HG  LEU A 401     -23.092  21.173  30.674  1.00  1.39           H  
ATOM   6089 1HD1 LEU A 401     -23.997  19.748  28.963  1.00  1.39           H  
ATOM   6090 2HD1 LEU A 401     -22.428  19.144  29.493  1.00  1.39           H  
ATOM   6091 3HD1 LEU A 401     -23.909  18.340  30.028  1.00  1.39           H  
ATOM   6092 1HD2 LEU A 401     -25.469  20.828  30.452  1.00  1.39           H  
ATOM   6093 2HD2 LEU A 401     -25.409  19.467  31.577  1.00  1.39           H  
ATOM   6094 3HD2 LEU A 401     -25.041  21.113  32.149  1.00  1.39           H  
ATOM   6095  N   ASN A 402     -22.764  19.705  35.643  1.00  1.56           N  
ATOM   6096  CA  ASN A 402     -22.268  19.034  36.836  1.00  1.56           C  
ATOM   6097  C   ASN A 402     -22.791  17.603  36.825  1.00  1.56           C  
ATOM   6098  O   ASN A 402     -24.000  17.382  36.923  1.00  1.56           O  
ATOM   6099  CB  ASN A 402     -22.694  19.779  38.082  1.00  1.56           C  
ATOM   6100  CG  ASN A 402     -22.079  21.174  38.183  1.00  1.56           C  
ATOM   6101  OD1 ASN A 402     -20.867  21.347  38.042  1.00  1.56           O  
ATOM   6102  ND2 ASN A 402     -22.904  22.164  38.423  1.00  1.56           N  
ATOM   6103  H   ASN A 402     -23.695  20.099  35.656  1.00  1.56           H  
ATOM   6104  HA  ASN A 402     -21.177  18.983  36.799  1.00  1.56           H  
ATOM   6105 1HB  ASN A 402     -23.780  19.868  38.097  1.00  1.56           H  
ATOM   6106 2HB  ASN A 402     -22.401  19.200  38.959  1.00  1.56           H  
ATOM   6107 1HD2 ASN A 402     -22.555  23.102  38.502  1.00  1.56           H  
ATOM   6108 2HD2 ASN A 402     -23.882  21.987  38.531  1.00  1.56           H  
ATOM   6109  N   PHE A 403     -21.900  16.641  36.651  1.00  1.83           N  
ATOM   6110  CA  PHE A 403     -22.319  15.262  36.495  1.00  1.83           C  
ATOM   6111  C   PHE A 403     -22.326  14.457  37.792  1.00  1.83           C  
ATOM   6112  O   PHE A 403     -21.441  14.602  38.636  1.00  1.83           O  
ATOM   6113  CB  PHE A 403     -21.416  14.616  35.465  1.00  1.83           C  
ATOM   6114  CG  PHE A 403     -21.633  15.194  34.100  1.00  1.83           C  
ATOM   6115  CD1 PHE A 403     -20.752  16.103  33.600  1.00  1.83           C  
ATOM   6116  CD2 PHE A 403     -22.741  14.876  33.334  1.00  1.83           C  
ATOM   6117  CE1 PHE A 403     -20.937  16.652  32.390  1.00  1.83           C  
ATOM   6118  CE2 PHE A 403     -22.928  15.440  32.106  1.00  1.83           C  
ATOM   6119  CZ  PHE A 403     -22.018  16.325  31.628  1.00  1.83           C  
ATOM   6120  H   PHE A 403     -20.909  16.867  36.583  1.00  1.83           H  
ATOM   6121  HA  PHE A 403     -23.333  15.262  36.098  1.00  1.83           H  
ATOM   6122 1HB  PHE A 403     -20.371  14.778  35.742  1.00  1.83           H  
ATOM   6123 2HB  PHE A 403     -21.573  13.578  35.441  1.00  1.83           H  
ATOM   6124  HD1 PHE A 403     -19.892  16.386  34.189  1.00  1.83           H  
ATOM   6125  HD2 PHE A 403     -23.471  14.185  33.706  1.00  1.83           H  
ATOM   6126  HE1 PHE A 403     -20.230  17.358  32.045  1.00  1.83           H  
ATOM   6127  HE2 PHE A 403     -23.803  15.181  31.516  1.00  1.83           H  
ATOM   6128  HZ  PHE A 403     -22.157  16.778  30.650  1.00  1.83           H  
ATOM   6129  N   GLU A 404     -23.348  13.608  37.923  1.00  2.22           N  
ATOM   6130  CA  GLU A 404     -23.536  12.707  39.062  1.00  2.22           C  
ATOM   6131  C   GLU A 404     -24.485  11.554  38.718  1.00  2.22           C  
ATOM   6132  O   GLU A 404     -25.438  11.736  37.948  1.00  2.22           O  
ATOM   6133  CB  GLU A 404     -24.094  13.486  40.269  1.00  2.22           C  
ATOM   6134  CG  GLU A 404     -24.345  12.651  41.557  1.00  2.22           C  
ATOM   6135  CD  GLU A 404     -24.846  13.478  42.726  1.00  2.22           C  
ATOM   6136  OE1 GLU A 404     -24.972  14.667  42.572  1.00  2.22           O  
ATOM   6137  OE2 GLU A 404     -25.156  12.914  43.775  1.00  2.22           O  
ATOM   6138  H   GLU A 404     -24.035  13.590  37.187  1.00  2.22           H  
ATOM   6139  HA  GLU A 404     -22.568  12.280  39.330  1.00  2.22           H  
ATOM   6140 1HB  GLU A 404     -23.402  14.286  40.531  1.00  2.22           H  
ATOM   6141 2HB  GLU A 404     -25.037  13.952  39.990  1.00  2.22           H  
ATOM   6142 1HG  GLU A 404     -25.099  11.898  41.347  1.00  2.22           H  
ATOM   6143 2HG  GLU A 404     -23.426  12.134  41.837  1.00  2.22           H  
ATOM   6144  N   MET A 405     -24.228  10.376  39.281  1.00  2.76           N  
ATOM   6145  CA  MET A 405     -25.150   9.238  39.156  1.00  2.76           C  
ATOM   6146  C   MET A 405     -25.685   8.910  40.546  1.00  2.76           C  
ATOM   6147  O   MET A 405     -25.031   9.176  41.552  1.00  2.76           O  
ATOM   6148  CB  MET A 405     -24.486   7.999  38.546  1.00  2.76           C  
ATOM   6149  CG  MET A 405     -23.945   8.202  37.221  1.00  2.76           C  
ATOM   6150  SD  MET A 405     -23.146   6.759  36.484  1.00  2.76           S  
ATOM   6151  CE  MET A 405     -24.544   5.739  36.078  1.00  2.76           C  
ATOM   6152  H   MET A 405     -23.390  10.299  39.854  1.00  2.76           H  
ATOM   6153  HA  MET A 405     -25.994   9.527  38.533  1.00  2.76           H  
ATOM   6154 1HB  MET A 405     -23.699   7.664  39.135  1.00  2.76           H  
ATOM   6155 2HB  MET A 405     -25.210   7.190  38.488  1.00  2.76           H  
ATOM   6156 1HG  MET A 405     -24.712   8.580  36.551  1.00  2.76           H  
ATOM   6157 2HG  MET A 405     -23.193   8.934  37.367  1.00  2.76           H  
ATOM   6158 1HE  MET A 405     -24.197   4.812  35.620  1.00  2.76           H  
ATOM   6159 2HE  MET A 405     -25.099   5.507  36.990  1.00  2.76           H  
ATOM   6160 3HE  MET A 405     -25.192   6.271  35.380  1.00  2.76           H  
ATOM   6161  N   LYS A 406     -26.875   8.328  40.615  1.00  3.43           N  
ATOM   6162  CA  LYS A 406     -27.442   7.973  41.915  1.00  3.43           C  
ATOM   6163  C   LYS A 406     -27.340   6.480  42.234  1.00  3.43           C  
ATOM   6164  O   LYS A 406     -27.924   6.006  43.209  1.00  3.43           O  
ATOM   6165  CB  LYS A 406     -28.892   8.439  41.990  1.00  3.43           C  
ATOM   6166  CG  LYS A 406     -29.075   9.960  41.821  1.00  3.43           C  
ATOM   6167  CD  LYS A 406     -28.409  10.750  42.961  1.00  3.43           C  
ATOM   6168  CE  LYS A 406     -28.695  12.250  42.843  1.00  3.43           C  
ATOM   6169  NZ  LYS A 406     -28.052  13.037  43.937  1.00  3.43           N  
ATOM   6170  H   LYS A 406     -27.398   8.137  39.772  1.00  3.43           H  
ATOM   6171  HA  LYS A 406     -26.883   8.504  42.687  1.00  3.43           H  
ATOM   6172 1HB  LYS A 406     -29.477   7.938  41.217  1.00  3.43           H  
ATOM   6173 2HB  LYS A 406     -29.314   8.154  42.954  1.00  3.43           H  
ATOM   6174 1HG  LYS A 406     -28.633  10.276  40.875  1.00  3.43           H  
ATOM   6175 2HG  LYS A 406     -30.138  10.197  41.801  1.00  3.43           H  
ATOM   6176 1HD  LYS A 406     -28.775  10.391  43.922  1.00  3.43           H  
ATOM   6177 2HD  LYS A 406     -27.324  10.603  42.925  1.00  3.43           H  
ATOM   6178 1HE  LYS A 406     -28.316  12.610  41.886  1.00  3.43           H  
ATOM   6179 2HE  LYS A 406     -29.771  12.410  42.882  1.00  3.43           H  
ATOM   6180 1HZ  LYS A 406     -28.261  14.015  43.817  1.00  3.43           H  
ATOM   6181 2HZ  LYS A 406     -28.391  12.728  44.830  1.00  3.43           H  
ATOM   6182 3HZ  LYS A 406     -27.023  12.916  43.903  1.00  3.43           H  
ATOM   6183  N   GLY A 407     -26.631   5.733  41.394  1.00  4.17           N  
ATOM   6184  CA  GLY A 407     -26.475   4.302  41.620  1.00  4.17           C  
ATOM   6185  C   GLY A 407     -25.411   4.034  42.677  1.00  4.17           C  
ATOM   6186  O   GLY A 407     -24.489   4.833  42.858  1.00  4.17           O  
ATOM   6187  H   GLY A 407     -26.172   6.169  40.610  1.00  4.17           H  
ATOM   6188 1HA  GLY A 407     -27.425   3.872  41.937  1.00  4.17           H  
ATOM   6189 2HA  GLY A 407     -26.193   3.812  40.687  1.00  4.17           H  
ATOM   6190  N   THR A 408     -25.534   2.892  43.348  1.00  4.88           N  
ATOM   6191  CA  THR A 408     -24.586   2.448  44.367  1.00  4.88           C  
ATOM   6192  C   THR A 408     -24.205   0.981  44.131  1.00  4.88           C  
ATOM   6193  O   THR A 408     -24.061   0.214  45.082  1.00  4.88           O  
ATOM   6194  CB  THR A 408     -25.174   2.621  45.786  1.00  4.88           C  
ATOM   6195  OG1 THR A 408     -26.399   1.877  45.893  1.00  4.88           O  
ATOM   6196  CG2 THR A 408     -25.472   4.107  46.076  1.00  4.88           C  
ATOM   6197  H   THR A 408     -26.323   2.290  43.139  1.00  4.88           H  
ATOM   6198  HA  THR A 408     -23.678   3.049  44.289  1.00  4.88           H  
ATOM   6199  HB  THR A 408     -24.456   2.248  46.519  1.00  4.88           H  
ATOM   6200  HG1 THR A 408     -26.238   0.960  45.647  1.00  4.88           H  
ATOM   6201 1HG2 THR A 408     -25.876   4.207  47.082  1.00  4.88           H  
ATOM   6202 2HG2 THR A 408     -24.553   4.684  46.000  1.00  4.88           H  
ATOM   6203 3HG2 THR A 408     -26.196   4.492  45.361  1.00  4.88           H  
ATOM   6204  N   ASP A 409     -24.138   0.570  42.863  1.00  5.41           N  
ATOM   6205  CA  ASP A 409     -23.892  -0.841  42.533  1.00  5.41           C  
ATOM   6206  C   ASP A 409     -22.433  -1.262  42.724  1.00  5.41           C  
ATOM   6207  O   ASP A 409     -22.138  -2.375  43.163  1.00  5.41           O  
ATOM   6208  CB  ASP A 409     -24.300  -1.112  41.086  1.00  5.41           C  
ATOM   6209  CG  ASP A 409     -25.806  -0.959  40.861  1.00  5.41           C  
ATOM   6210  OD1 ASP A 409     -26.530  -0.859  41.828  1.00  5.41           O  
ATOM   6211  OD2 ASP A 409     -26.217  -0.940  39.728  1.00  5.41           O  
ATOM   6212  H   ASP A 409     -24.205   1.271  42.128  1.00  5.41           H  
ATOM   6213  HA  ASP A 409     -24.508  -1.455  43.191  1.00  5.41           H  
ATOM   6214 1HB  ASP A 409     -23.773  -0.423  40.428  1.00  5.41           H  
ATOM   6215 2HB  ASP A 409     -23.999  -2.122  40.809  1.00  5.41           H  
ATOM   6216  N   LEU A 410     -21.537  -0.371  42.351  1.00  5.64           N  
ATOM   6217  CA  LEU A 410     -20.100  -0.564  42.440  1.00  5.64           C  
ATOM   6218  C   LEU A 410     -19.621   0.405  43.499  1.00  5.64           C  
ATOM   6219  O   LEU A 410     -20.430   1.151  44.051  1.00  5.64           O  
ATOM   6220  CB  LEU A 410     -19.414  -0.306  41.095  1.00  5.64           C  
ATOM   6221  CG  LEU A 410     -19.947  -1.114  39.919  1.00  5.64           C  
ATOM   6222  CD1 LEU A 410     -19.242  -0.660  38.655  1.00  5.64           C  
ATOM   6223  CD2 LEU A 410     -19.727  -2.587  40.176  1.00  5.64           C  
ATOM   6224  H   LEU A 410     -21.881   0.508  42.002  1.00  5.64           H  
ATOM   6225  HA  LEU A 410     -19.883  -1.579  42.767  1.00  5.64           H  
ATOM   6226 1HB  LEU A 410     -19.491   0.731  40.844  1.00  5.64           H  
ATOM   6227 2HB  LEU A 410     -18.356  -0.545  41.197  1.00  5.64           H  
ATOM   6228  HG  LEU A 410     -21.012  -0.927  39.798  1.00  5.64           H  
ATOM   6229 1HD1 LEU A 410     -19.623  -1.223  37.803  1.00  5.64           H  
ATOM   6230 2HD1 LEU A 410     -19.426   0.401  38.500  1.00  5.64           H  
ATOM   6231 3HD1 LEU A 410     -18.171  -0.833  38.754  1.00  5.64           H  
ATOM   6232 1HD2 LEU A 410     -20.110  -3.166  39.335  1.00  5.64           H  
ATOM   6233 2HD2 LEU A 410     -18.660  -2.780  40.293  1.00  5.64           H  
ATOM   6234 3HD2 LEU A 410     -20.250  -2.881  41.088  1.00  5.64           H  
ATOM   6235  N   GLU A 411     -18.334   0.410  43.812  1.00  5.54           N  
ATOM   6236  CA  GLU A 411     -17.875   1.361  44.816  1.00  5.54           C  
ATOM   6237  C   GLU A 411     -18.351   2.756  44.391  1.00  5.54           C  
ATOM   6238  O   GLU A 411     -18.136   3.167  43.243  1.00  5.54           O  
ATOM   6239  CB  GLU A 411     -16.347   1.308  44.935  1.00  5.54           C  
ATOM   6240  CG  GLU A 411     -15.805   0.003  45.506  1.00  5.54           C  
ATOM   6241  CD  GLU A 411     -14.300   0.006  45.686  1.00  5.54           C  
ATOM   6242  OE1 GLU A 411     -13.673   0.967  45.305  1.00  5.54           O  
ATOM   6243  OE2 GLU A 411     -13.782  -0.955  46.209  1.00  5.54           O  
ATOM   6244  H   GLU A 411     -17.688  -0.225  43.367  1.00  5.54           H  
ATOM   6245  HA  GLU A 411     -18.324   1.115  45.779  1.00  5.54           H  
ATOM   6246 1HB  GLU A 411     -15.894   1.473  43.955  1.00  5.54           H  
ATOM   6247 2HB  GLU A 411     -16.003   2.094  45.588  1.00  5.54           H  
ATOM   6248 1HG  GLU A 411     -16.274  -0.178  46.472  1.00  5.54           H  
ATOM   6249 2HG  GLU A 411     -16.085  -0.814  44.840  1.00  5.54           H  
ATOM   6250  N   GLU A 412     -18.940   3.499  45.336  1.00  5.15           N  
ATOM   6251  CA  GLU A 412     -19.530   4.807  45.042  1.00  5.15           C  
ATOM   6252  C   GLU A 412     -18.628   5.870  44.412  1.00  5.15           C  
ATOM   6253  O   GLU A 412     -19.089   6.579  43.514  1.00  5.15           O  
ATOM   6254  CB  GLU A 412     -20.189   5.403  46.286  1.00  5.15           C  
ATOM   6255  CG  GLU A 412     -21.462   4.718  46.702  1.00  5.15           C  
ATOM   6256  CD  GLU A 412     -22.159   5.421  47.843  1.00  5.15           C  
ATOM   6257  OE1 GLU A 412     -21.873   6.586  48.074  1.00  5.15           O  
ATOM   6258  OE2 GLU A 412     -22.947   4.791  48.506  1.00  5.15           O  
ATOM   6259  H   GLU A 412     -19.046   3.106  46.262  1.00  5.15           H  
ATOM   6260  HA  GLU A 412     -20.338   4.625  44.331  1.00  5.15           H  
ATOM   6261 1HB  GLU A 412     -19.520   5.331  47.132  1.00  5.15           H  
ATOM   6262 2HB  GLU A 412     -20.383   6.449  46.127  1.00  5.15           H  
ATOM   6263 1HG  GLU A 412     -22.129   4.679  45.841  1.00  5.15           H  
ATOM   6264 2HG  GLU A 412     -21.233   3.694  46.994  1.00  5.15           H  
ATOM   6265  N   PRO A 413     -17.328   6.001  44.761  1.00  4.57           N  
ATOM   6266  CA  PRO A 413     -16.422   6.957  44.159  1.00  4.57           C  
ATOM   6267  C   PRO A 413     -16.343   6.786  42.648  1.00  4.57           C  
ATOM   6268  O   PRO A 413     -15.911   7.703  41.949  1.00  4.57           O  
ATOM   6269  CB  PRO A 413     -15.087   6.644  44.839  1.00  4.57           C  
ATOM   6270  CG  PRO A 413     -15.477   6.035  46.163  1.00  4.57           C  
ATOM   6271  CD  PRO A 413     -16.711   5.233  45.864  1.00  4.57           C  
ATOM   6272  HA  PRO A 413     -16.762   7.974  44.414  1.00  4.57           H  
ATOM   6273 1HB  PRO A 413     -14.509   5.945  44.207  1.00  4.57           H  
ATOM   6274 2HB  PRO A 413     -14.484   7.559  44.938  1.00  4.57           H  
ATOM   6275 1HG  PRO A 413     -14.656   5.414  46.551  1.00  4.57           H  
ATOM   6276 2HG  PRO A 413     -15.657   6.827  46.906  1.00  4.57           H  
ATOM   6277 1HD  PRO A 413     -16.382   4.268  45.522  1.00  4.57           H  
ATOM   6278 2HD  PRO A 413     -17.336   5.188  46.748  1.00  4.57           H  
ATOM   6279  N   LEU A 414     -16.721   5.597  42.148  1.00  3.90           N  
ATOM   6280  CA  LEU A 414     -16.706   5.316  40.732  1.00  3.90           C  
ATOM   6281  C   LEU A 414     -18.134   5.376  40.181  1.00  3.90           C  
ATOM   6282  O   LEU A 414     -18.424   6.039  39.176  1.00  3.90           O  
ATOM   6283  CB  LEU A 414     -16.196   3.884  40.513  1.00  3.90           C  
ATOM   6284  CG  LEU A 414     -14.822   3.586  41.063  1.00  3.90           C  
ATOM   6285  CD1 LEU A 414     -14.458   2.131  40.789  1.00  3.90           C  
ATOM   6286  CD2 LEU A 414     -13.894   4.525  40.487  1.00  3.90           C  
ATOM   6287  H   LEU A 414     -17.071   4.859  42.752  1.00  3.90           H  
ATOM   6288  HA  LEU A 414     -16.082   6.045  40.220  1.00  3.90           H  
ATOM   6289 1HB  LEU A 414     -16.890   3.187  40.979  1.00  3.90           H  
ATOM   6290 2HB  LEU A 414     -16.176   3.683  39.444  1.00  3.90           H  
ATOM   6291  HG  LEU A 414     -14.828   3.714  42.150  1.00  3.90           H  
ATOM   6292 1HD1 LEU A 414     -13.474   1.919  41.200  1.00  3.90           H  
ATOM   6293 2HD1 LEU A 414     -15.196   1.481  41.262  1.00  3.90           H  
ATOM   6294 3HD1 LEU A 414     -14.451   1.949  39.722  1.00  3.90           H  
ATOM   6295 1HD2 LEU A 414     -12.900   4.353  40.875  1.00  3.90           H  
ATOM   6296 2HD2 LEU A 414     -13.885   4.428  39.422  1.00  3.90           H  
ATOM   6297 3HD2 LEU A 414     -14.231   5.521  40.758  1.00  3.90           H  
ATOM   6298  N   ASN A 415     -19.022   4.639  40.859  1.00  3.22           N  
ATOM   6299  CA  ASN A 415     -20.394   4.396  40.422  1.00  3.22           C  
ATOM   6300  C   ASN A 415     -21.267   5.641  40.387  1.00  3.22           C  
ATOM   6301  O   ASN A 415     -22.219   5.700  39.615  1.00  3.22           O  
ATOM   6302  CB  ASN A 415     -21.021   3.329  41.299  1.00  3.22           C  
ATOM   6303  CG  ASN A 415     -22.191   2.612  40.648  1.00  3.22           C  
ATOM   6304  OD1 ASN A 415     -23.327   2.649  41.117  1.00  3.22           O  
ATOM   6305  ND2 ASN A 415     -21.916   1.956  39.550  1.00  3.22           N  
ATOM   6306  H   ASN A 415     -18.709   4.178  41.712  1.00  3.22           H  
ATOM   6307  HA  ASN A 415     -20.353   4.011  39.403  1.00  3.22           H  
ATOM   6308 1HB  ASN A 415     -20.269   2.626  41.599  1.00  3.22           H  
ATOM   6309 2HB  ASN A 415     -21.386   3.800  42.215  1.00  3.22           H  
ATOM   6310 1HD2 ASN A 415     -22.638   1.465  39.057  1.00  3.22           H  
ATOM   6311 2HD2 ASN A 415     -20.984   1.961  39.190  1.00  3.22           H  
ATOM   6312  N   ARG A 416     -20.933   6.642  41.199  1.00  2.60           N  
ATOM   6313  CA  ARG A 416     -21.713   7.870  41.269  1.00  2.60           C  
ATOM   6314  C   ARG A 416     -21.187   9.047  40.428  1.00  2.60           C  
ATOM   6315  O   ARG A 416     -21.682  10.163  40.578  1.00  2.60           O  
ATOM   6316  CB  ARG A 416     -21.868   8.318  42.707  1.00  2.60           C  
ATOM   6317  CG  ARG A 416     -22.745   7.394  43.547  1.00  2.60           C  
ATOM   6318  CD  ARG A 416     -22.867   7.858  44.940  1.00  2.60           C  
ATOM   6319  NE  ARG A 416     -23.488   9.163  45.025  1.00  2.60           N  
ATOM   6320  CZ  ARG A 416     -23.574   9.884  46.157  1.00  2.60           C  
ATOM   6321  NH1 ARG A 416     -23.109   9.396  47.301  1.00  2.60           N  
ATOM   6322  NH2 ARG A 416     -24.122  11.092  46.133  1.00  2.60           N  
ATOM   6323  H   ARG A 416     -20.149   6.534  41.842  1.00  2.60           H  
ATOM   6324  HA  ARG A 416     -22.712   7.624  40.952  1.00  2.60           H  
ATOM   6325 1HB  ARG A 416     -20.892   8.386  43.185  1.00  2.60           H  
ATOM   6326 2HB  ARG A 416     -22.322   9.310  42.729  1.00  2.60           H  
ATOM   6327 1HG  ARG A 416     -23.744   7.341  43.109  1.00  2.60           H  
ATOM   6328 2HG  ARG A 416     -22.305   6.391  43.561  1.00  2.60           H  
ATOM   6329 1HD  ARG A 416     -23.469   7.150  45.511  1.00  2.60           H  
ATOM   6330 2HD  ARG A 416     -21.884   7.931  45.380  1.00  2.60           H  
ATOM   6331  HE  ARG A 416     -23.856   9.571  44.166  1.00  2.60           H  
ATOM   6332 1HH1 ARG A 416     -22.678   8.452  47.351  1.00  2.60           H  
ATOM   6333 2HH1 ARG A 416     -23.177   9.942  48.144  1.00  2.60           H  
ATOM   6334 1HH2 ARG A 416     -24.471  11.497  45.245  1.00  2.60           H  
ATOM   6335 2HH2 ARG A 416     -24.182  11.632  46.982  1.00  2.60           H  
ATOM   6336  N   ARG A 417     -20.203   8.835  39.544  1.00  2.08           N  
ATOM   6337  CA  ARG A 417     -19.596   9.980  38.830  1.00  2.08           C  
ATOM   6338  C   ARG A 417     -19.974  10.294  37.364  1.00  2.08           C  
ATOM   6339  O   ARG A 417     -19.817  11.436  36.930  1.00  2.08           O  
ATOM   6340  CB  ARG A 417     -18.098   9.773  38.805  1.00  2.08           C  
ATOM   6341  CG  ARG A 417     -17.434   9.637  40.137  1.00  2.08           C  
ATOM   6342  CD  ARG A 417     -17.485  10.850  40.942  1.00  2.08           C  
ATOM   6343  NE  ARG A 417     -16.847  10.622  42.225  1.00  2.08           N  
ATOM   6344  CZ  ARG A 417     -16.857  11.498  43.252  1.00  2.08           C  
ATOM   6345  NH1 ARG A 417     -17.475  12.655  43.120  1.00  2.08           N  
ATOM   6346  NH2 ARG A 417     -16.253  11.200  44.388  1.00  2.08           N  
ATOM   6347  H   ARG A 417     -19.818   7.894  39.415  1.00  2.08           H  
ATOM   6348  HA  ARG A 417     -19.810  10.872  39.416  1.00  2.08           H  
ATOM   6349 1HB  ARG A 417     -17.874   8.867  38.237  1.00  2.08           H  
ATOM   6350 2HB  ARG A 417     -17.626  10.600  38.279  1.00  2.08           H  
ATOM   6351 1HG  ARG A 417     -17.910   8.830  40.694  1.00  2.08           H  
ATOM   6352 2HG  ARG A 417     -16.384   9.395  39.981  1.00  2.08           H  
ATOM   6353 1HD  ARG A 417     -16.945  11.653  40.426  1.00  2.08           H  
ATOM   6354 2HD  ARG A 417     -18.519  11.146  41.113  1.00  2.08           H  
ATOM   6355  HE  ARG A 417     -16.364   9.713  42.341  1.00  2.08           H  
ATOM   6356 1HH1 ARG A 417     -17.939  12.881  42.248  1.00  2.08           H  
ATOM   6357 2HH1 ARG A 417     -17.485  13.311  43.886  1.00  2.08           H  
ATOM   6358 1HH2 ARG A 417     -15.775  10.317  44.489  1.00  2.08           H  
ATOM   6359 2HH2 ARG A 417     -16.262  11.860  45.151  1.00  2.08           H  
ATOM   6360  N   ARG A 418     -20.460   9.311  36.603  1.00  1.67           N  
ATOM   6361  CA  ARG A 418     -20.615   9.425  35.136  1.00  1.67           C  
ATOM   6362  C   ARG A 418     -19.204   9.513  34.574  1.00  1.67           C  
ATOM   6363  O   ARG A 418     -18.265   9.850  35.296  1.00  1.67           O  
ATOM   6364  CB  ARG A 418     -21.462  10.608  34.660  1.00  1.67           C  
ATOM   6365  CG  ARG A 418     -22.900  10.508  35.080  1.00  1.67           C  
ATOM   6366  CD  ARG A 418     -23.783  11.559  34.642  1.00  1.67           C  
ATOM   6367  NE  ARG A 418     -25.117  11.349  35.179  1.00  1.67           N  
ATOM   6368  CZ  ARG A 418     -26.103  10.665  34.577  1.00  1.67           C  
ATOM   6369  NH1 ARG A 418     -25.931  10.147  33.379  1.00  1.67           N  
ATOM   6370  NH2 ARG A 418     -27.254  10.522  35.202  1.00  1.67           N  
ATOM   6371  H   ARG A 418     -20.658   8.422  37.042  1.00  1.67           H  
ATOM   6372  HA  ARG A 418     -21.082   8.515  34.756  1.00  1.67           H  
ATOM   6373 1HB  ARG A 418     -21.053  11.535  34.964  1.00  1.67           H  
ATOM   6374 2HB  ARG A 418     -21.460  10.617  33.575  1.00  1.67           H  
ATOM   6375 1HG  ARG A 418     -23.310   9.550  34.783  1.00  1.67           H  
ATOM   6376 2HG  ARG A 418     -22.904  10.618  36.144  1.00  1.67           H  
ATOM   6377 1HD  ARG A 418     -23.433  12.479  35.035  1.00  1.67           H  
ATOM   6378 2HD  ARG A 418     -23.835  11.600  33.554  1.00  1.67           H  
ATOM   6379  HE  ARG A 418     -25.308  11.691  36.129  1.00  1.67           H  
ATOM   6380 1HH1 ARG A 418     -25.049  10.260  32.902  1.00  1.67           H  
ATOM   6381 2HH1 ARG A 418     -26.684   9.638  32.935  1.00  1.67           H  
ATOM   6382 1HH2 ARG A 418     -27.374  10.931  36.125  1.00  1.67           H  
ATOM   6383 2HH2 ARG A 418     -28.007  10.016  34.769  1.00  1.67           H  
ATOM   6384  N   ARG A 419     -19.022   9.101  33.335  1.00  1.37           N  
ATOM   6385  CA  ARG A 419     -17.668   8.825  32.890  1.00  1.37           C  
ATOM   6386  C   ARG A 419     -17.249   9.567  31.636  1.00  1.37           C  
ATOM   6387  O   ARG A 419     -18.077   9.893  30.782  1.00  1.37           O  
ATOM   6388  CB  ARG A 419     -17.570   7.330  32.626  1.00  1.37           C  
ATOM   6389  CG  ARG A 419     -17.957   6.432  33.810  1.00  1.37           C  
ATOM   6390  CD  ARG A 419     -17.854   5.007  33.464  1.00  1.37           C  
ATOM   6391  NE  ARG A 419     -18.277   4.152  34.553  1.00  1.37           N  
ATOM   6392  CZ  ARG A 419     -18.207   2.821  34.505  1.00  1.37           C  
ATOM   6393  NH1 ARG A 419     -17.729   2.274  33.432  1.00  1.37           N  
ATOM   6394  NH2 ARG A 419     -18.610   2.077  35.521  1.00  1.37           N  
ATOM   6395  H   ARG A 419     -19.806   8.889  32.740  1.00  1.37           H  
ATOM   6396  HA  ARG A 419     -16.982   9.094  33.683  1.00  1.37           H  
ATOM   6397 1HB  ARG A 419     -18.208   7.065  31.783  1.00  1.37           H  
ATOM   6398 2HB  ARG A 419     -16.545   7.078  32.354  1.00  1.37           H  
ATOM   6399 1HG  ARG A 419     -17.309   6.631  34.660  1.00  1.37           H  
ATOM   6400 2HG  ARG A 419     -18.990   6.619  34.093  1.00  1.37           H  
ATOM   6401 1HD  ARG A 419     -18.485   4.791  32.597  1.00  1.37           H  
ATOM   6402 2HD  ARG A 419     -16.820   4.758  33.218  1.00  1.37           H  
ATOM   6403  HE  ARG A 419     -18.646   4.585  35.387  1.00  1.37           H  
ATOM   6404 1HH1 ARG A 419     -17.399   2.849  32.651  1.00  1.37           H  
ATOM   6405 2HH1 ARG A 419     -17.636   1.258  33.331  1.00  1.37           H  
ATOM   6406 1HH2 ARG A 419     -18.980   2.513  36.352  1.00  1.37           H  
ATOM   6407 2HH2 ARG A 419     -18.541   1.070  35.455  1.00  1.37           H  
ATOM   6408  N   LEU A 420     -15.937   9.717  31.465  1.00  1.16           N  
ATOM   6409  CA  LEU A 420     -15.396  10.333  30.258  1.00  1.16           C  
ATOM   6410  C   LEU A 420     -15.803   9.502  29.049  1.00  1.16           C  
ATOM   6411  O   LEU A 420     -16.057  10.023  27.968  1.00  1.16           O  
ATOM   6412  CB  LEU A 420     -13.869  10.412  30.322  1.00  1.16           C  
ATOM   6413  CG  LEU A 420     -13.285  11.352  31.355  1.00  1.16           C  
ATOM   6414  CD1 LEU A 420     -11.792  11.209  31.334  1.00  1.16           C  
ATOM   6415  CD2 LEU A 420     -13.687  12.759  31.032  1.00  1.16           C  
ATOM   6416  H   LEU A 420     -15.309   9.422  32.199  1.00  1.16           H  
ATOM   6417  HA  LEU A 420     -15.808  11.337  30.153  1.00  1.16           H  
ATOM   6418 1HB  LEU A 420     -13.476   9.416  30.509  1.00  1.16           H  
ATOM   6419 2HB  LEU A 420     -13.509  10.738  29.350  1.00  1.16           H  
ATOM   6420  HG  LEU A 420     -13.650  11.092  32.353  1.00  1.16           H  
ATOM   6421 1HD1 LEU A 420     -11.346  11.891  32.058  1.00  1.16           H  
ATOM   6422 2HD1 LEU A 420     -11.506  10.191  31.565  1.00  1.16           H  
ATOM   6423 3HD1 LEU A 420     -11.450  11.458  30.337  1.00  1.16           H  
ATOM   6424 1HD2 LEU A 420     -13.258  13.438  31.778  1.00  1.16           H  
ATOM   6425 2HD2 LEU A 420     -13.313  13.019  30.040  1.00  1.16           H  
ATOM   6426 3HD2 LEU A 420     -14.765  12.844  31.044  1.00  1.16           H  
ATOM   6427  N   SER A 421     -15.916   8.201  29.246  1.00  1.02           N  
ATOM   6428  CA  SER A 421     -16.311   7.306  28.181  1.00  1.02           C  
ATOM   6429  C   SER A 421     -17.708   7.622  27.636  1.00  1.02           C  
ATOM   6430  O   SER A 421     -17.990   7.364  26.462  1.00  1.02           O  
ATOM   6431  CB  SER A 421     -16.239   5.905  28.723  1.00  1.02           C  
ATOM   6432  OG  SER A 421     -17.145   5.722  29.766  1.00  1.02           O  
ATOM   6433  H   SER A 421     -15.703   7.823  30.156  1.00  1.02           H  
ATOM   6434  HA  SER A 421     -15.601   7.401  27.365  1.00  1.02           H  
ATOM   6435 1HB  SER A 421     -16.419   5.193  27.937  1.00  1.02           H  
ATOM   6436 2HB  SER A 421     -15.261   5.728  29.100  1.00  1.02           H  
ATOM   6437  HG  SER A 421     -16.956   4.822  30.130  1.00  1.02           H  
ATOM   6438  N   ASN A 422     -18.565   8.236  28.464  1.00  0.95           N  
ATOM   6439  CA  ASN A 422     -19.911   8.580  28.046  1.00  0.95           C  
ATOM   6440  C   ASN A 422     -19.817   9.880  27.252  1.00  0.95           C  
ATOM   6441  O   ASN A 422     -20.556  10.095  26.286  1.00  0.95           O  
ATOM   6442  CB  ASN A 422     -20.830   8.713  29.238  1.00  0.95           C  
ATOM   6443  CG  ASN A 422     -21.085   7.409  29.991  1.00  0.95           C  
ATOM   6444  OD1 ASN A 422     -20.872   6.256  29.521  1.00  0.95           O  
ATOM   6445  ND2 ASN A 422     -21.570   7.599  31.187  1.00  0.95           N  
ATOM   6446  H   ASN A 422     -18.277   8.491  29.402  1.00  0.95           H  
ATOM   6447  HA  ASN A 422     -20.297   7.803  27.384  1.00  0.95           H  
ATOM   6448 1HB  ASN A 422     -20.400   9.424  29.929  1.00  0.95           H  
ATOM   6449 2HB  ASN A 422     -21.780   9.119  28.920  1.00  0.95           H  
ATOM   6450 1HD2 ASN A 422     -21.789   6.827  31.775  1.00  0.95           H  
ATOM   6451 2HD2 ASN A 422     -21.739   8.531  31.499  1.00  0.95           H  
ATOM   6452  N   LEU A 423     -18.859  10.740  27.644  1.00  0.92           N  
ATOM   6453  CA  LEU A 423     -18.617  11.990  26.915  1.00  0.92           C  
ATOM   6454  C   LEU A 423     -18.254  11.682  25.499  1.00  0.92           C  
ATOM   6455  O   LEU A 423     -18.795  12.267  24.562  1.00  0.92           O  
ATOM   6456  CB  LEU A 423     -17.471  12.824  27.505  1.00  0.92           C  
ATOM   6457  CG  LEU A 423     -17.084  14.056  26.691  1.00  0.92           C  
ATOM   6458  CD1 LEU A 423     -18.250  14.997  26.579  1.00  0.92           C  
ATOM   6459  CD2 LEU A 423     -15.900  14.704  27.355  1.00  0.92           C  
ATOM   6460  H   LEU A 423     -18.304  10.509  28.471  1.00  0.92           H  
ATOM   6461  HA  LEU A 423     -19.533  12.575  26.906  1.00  0.92           H  
ATOM   6462 1HB  LEU A 423     -17.713  13.132  28.504  1.00  0.92           H  
ATOM   6463 2HB  LEU A 423     -16.587  12.228  27.546  1.00  0.92           H  
ATOM   6464  HG  LEU A 423     -16.802  13.750  25.682  1.00  0.92           H  
ATOM   6465 1HD1 LEU A 423     -17.959  15.860  25.997  1.00  0.92           H  
ATOM   6466 2HD1 LEU A 423     -19.080  14.489  26.084  1.00  0.92           H  
ATOM   6467 3HD1 LEU A 423     -18.554  15.305  27.557  1.00  0.92           H  
ATOM   6468 1HD2 LEU A 423     -15.603  15.566  26.772  1.00  0.92           H  
ATOM   6469 2HD2 LEU A 423     -16.169  15.011  28.365  1.00  0.92           H  
ATOM   6470 3HD2 LEU A 423     -15.073  13.990  27.401  1.00  0.92           H  
ATOM   6471  N   TYR A 424     -17.317  10.763  25.351  1.00  0.91           N  
ATOM   6472  CA  TYR A 424     -16.846  10.388  24.047  1.00  0.91           C  
ATOM   6473  C   TYR A 424     -17.967   9.774  23.214  1.00  0.91           C  
ATOM   6474  O   TYR A 424     -18.082  10.089  22.031  1.00  0.91           O  
ATOM   6475  CB  TYR A 424     -15.663   9.486  24.209  1.00  0.91           C  
ATOM   6476  CG  TYR A 424     -14.472  10.246  24.733  1.00  0.91           C  
ATOM   6477  CD1 TYR A 424     -13.907   9.829  25.884  1.00  0.91           C  
ATOM   6478  CD2 TYR A 424     -13.971  11.373  24.085  1.00  0.91           C  
ATOM   6479  CE1 TYR A 424     -12.863  10.460  26.418  1.00  0.91           C  
ATOM   6480  CE2 TYR A 424     -12.887  12.038  24.628  1.00  0.91           C  
ATOM   6481  CZ  TYR A 424     -12.333  11.563  25.809  1.00  0.91           C  
ATOM   6482  OH  TYR A 424     -11.256  12.171  26.395  1.00  0.91           O  
ATOM   6483  H   TYR A 424     -16.919  10.335  26.192  1.00  0.91           H  
ATOM   6484  HA  TYR A 424     -16.509  11.286  23.532  1.00  0.91           H  
ATOM   6485 1HB  TYR A 424     -15.915   8.716  24.938  1.00  0.91           H  
ATOM   6486 2HB  TYR A 424     -15.409   8.999  23.289  1.00  0.91           H  
ATOM   6487  HD1 TYR A 424     -14.311   8.970  26.388  1.00  0.91           H  
ATOM   6488  HD2 TYR A 424     -14.423  11.729  23.165  1.00  0.91           H  
ATOM   6489  HE1 TYR A 424     -12.450  10.085  27.339  1.00  0.91           H  
ATOM   6490  HE2 TYR A 424     -12.475  12.920  24.137  1.00  0.91           H  
ATOM   6491  HH  TYR A 424     -10.860  11.535  27.036  1.00  0.91           H  
ATOM   6492  N   LEU A 425     -18.843   8.955  23.819  1.00  0.93           N  
ATOM   6493  CA  LEU A 425     -19.979   8.451  23.047  1.00  0.93           C  
ATOM   6494  C   LEU A 425     -20.874   9.602  22.607  1.00  0.93           C  
ATOM   6495  O   LEU A 425     -21.348   9.629  21.471  1.00  0.93           O  
ATOM   6496  CB  LEU A 425     -20.792   7.433  23.843  1.00  0.93           C  
ATOM   6497  CG  LEU A 425     -20.126   6.117  24.043  1.00  0.93           C  
ATOM   6498  CD1 LEU A 425     -20.944   5.279  24.974  1.00  0.93           C  
ATOM   6499  CD2 LEU A 425     -19.992   5.456  22.686  1.00  0.93           C  
ATOM   6500  H   LEU A 425     -18.712   8.666  24.793  1.00  0.93           H  
ATOM   6501  HA  LEU A 425     -19.594   7.957  22.156  1.00  0.93           H  
ATOM   6502 1HB  LEU A 425     -21.006   7.850  24.829  1.00  0.93           H  
ATOM   6503 2HB  LEU A 425     -21.737   7.258  23.329  1.00  0.93           H  
ATOM   6504  HG  LEU A 425     -19.151   6.258  24.487  1.00  0.93           H  
ATOM   6505 1HD1 LEU A 425     -20.463   4.331  25.109  1.00  0.93           H  
ATOM   6506 2HD1 LEU A 425     -21.022   5.788  25.930  1.00  0.93           H  
ATOM   6507 3HD1 LEU A 425     -21.937   5.127  24.559  1.00  0.93           H  
ATOM   6508 1HD2 LEU A 425     -19.531   4.501  22.777  1.00  0.93           H  
ATOM   6509 2HD2 LEU A 425     -20.982   5.334  22.264  1.00  0.93           H  
ATOM   6510 3HD2 LEU A 425     -19.400   6.081  22.039  1.00  0.93           H  
ATOM   6511  N   GLY A 426     -21.056  10.585  23.491  1.00  0.97           N  
ATOM   6512  CA  GLY A 426     -21.849  11.764  23.178  1.00  0.97           C  
ATOM   6513  C   GLY A 426     -21.251  12.451  21.957  1.00  0.97           C  
ATOM   6514  O   GLY A 426     -21.948  12.754  20.985  1.00  0.97           O  
ATOM   6515  H   GLY A 426     -20.652  10.498  24.422  1.00  0.97           H  
ATOM   6516 1HA  GLY A 426     -22.882  11.477  22.984  1.00  0.97           H  
ATOM   6517 2HA  GLY A 426     -21.841  12.444  24.032  1.00  0.97           H  
ATOM   6518  N   LEU A 427     -19.947  12.694  22.002  1.00  1.03           N  
ATOM   6519  CA  LEU A 427     -19.286  13.344  20.892  1.00  1.03           C  
ATOM   6520  C   LEU A 427     -19.396  12.504  19.617  1.00  1.03           C  
ATOM   6521  O   LEU A 427     -19.712  13.053  18.560  1.00  1.03           O  
ATOM   6522  CB  LEU A 427     -17.825  13.618  21.257  1.00  1.03           C  
ATOM   6523  CG  LEU A 427     -17.594  14.701  22.318  1.00  1.03           C  
ATOM   6524  CD1 LEU A 427     -16.126  14.682  22.752  1.00  1.03           C  
ATOM   6525  CD2 LEU A 427     -17.970  16.057  21.707  1.00  1.03           C  
ATOM   6526  H   LEU A 427     -19.423  12.427  22.836  1.00  1.03           H  
ATOM   6527  HA  LEU A 427     -19.773  14.298  20.715  1.00  1.03           H  
ATOM   6528 1HB  LEU A 427     -17.388  12.697  21.629  1.00  1.03           H  
ATOM   6529 2HB  LEU A 427     -17.301  13.923  20.361  1.00  1.03           H  
ATOM   6530  HG  LEU A 427     -18.215  14.506  23.197  1.00  1.03           H  
ATOM   6531 1HD1 LEU A 427     -15.951  15.455  23.503  1.00  1.03           H  
ATOM   6532 2HD1 LEU A 427     -15.891  13.708  23.175  1.00  1.03           H  
ATOM   6533 3HD1 LEU A 427     -15.497  14.861  21.893  1.00  1.03           H  
ATOM   6534 1HD2 LEU A 427     -17.813  16.843  22.434  1.00  1.03           H  
ATOM   6535 2HD2 LEU A 427     -17.345  16.246  20.831  1.00  1.03           H  
ATOM   6536 3HD2 LEU A 427     -19.019  16.045  21.409  1.00  1.03           H  
ATOM   6537  N   LEU A 428     -19.261  11.174  19.705  1.00  1.11           N  
ATOM   6538  CA  LEU A 428     -19.372  10.391  18.482  1.00  1.11           C  
ATOM   6539  C   LEU A 428     -20.769  10.584  17.883  1.00  1.11           C  
ATOM   6540  O   LEU A 428     -20.893  10.860  16.684  1.00  1.11           O  
ATOM   6541  CB  LEU A 428     -19.092   8.887  18.738  1.00  1.11           C  
ATOM   6542  CG  LEU A 428     -17.621   8.485  19.077  1.00  1.11           C  
ATOM   6543  CD1 LEU A 428     -17.551   7.000  19.404  1.00  1.11           C  
ATOM   6544  CD2 LEU A 428     -16.694   8.857  17.896  1.00  1.11           C  
ATOM   6545  H   LEU A 428     -19.031  10.731  20.592  1.00  1.11           H  
ATOM   6546  HA  LEU A 428     -18.637  10.755  17.767  1.00  1.11           H  
ATOM   6547 1HB  LEU A 428     -19.709   8.577  19.582  1.00  1.11           H  
ATOM   6548 2HB  LEU A 428     -19.409   8.315  17.873  1.00  1.11           H  
ATOM   6549  HG  LEU A 428     -17.320   8.994  19.957  1.00  1.11           H  
ATOM   6550 1HD1 LEU A 428     -16.528   6.724  19.665  1.00  1.11           H  
ATOM   6551 2HD1 LEU A 428     -18.204   6.783  20.233  1.00  1.11           H  
ATOM   6552 3HD1 LEU A 428     -17.867   6.429  18.533  1.00  1.11           H  
ATOM   6553 1HD2 LEU A 428     -15.663   8.589  18.138  1.00  1.11           H  
ATOM   6554 2HD2 LEU A 428     -17.003   8.322  17.011  1.00  1.11           H  
ATOM   6555 3HD2 LEU A 428     -16.753   9.927  17.710  1.00  1.11           H  
ATOM   6556  N   ASP A 429     -21.816  10.606  18.728  1.00  1.22           N  
ATOM   6557  CA  ASP A 429     -23.172  10.838  18.220  1.00  1.22           C  
ATOM   6558  C   ASP A 429     -23.271  12.204  17.527  1.00  1.22           C  
ATOM   6559  O   ASP A 429     -23.910  12.329  16.475  1.00  1.22           O  
ATOM   6560  CB  ASP A 429     -24.227  10.747  19.341  1.00  1.22           C  
ATOM   6561  CG  ASP A 429     -24.552   9.306  19.834  1.00  1.22           C  
ATOM   6562  OD1 ASP A 429     -24.202   8.358  19.184  1.00  1.22           O  
ATOM   6563  OD2 ASP A 429     -25.184   9.186  20.867  1.00  1.22           O  
ATOM   6564  H   ASP A 429     -21.671  10.408  19.719  1.00  1.22           H  
ATOM   6565  HA  ASP A 429     -23.393  10.065  17.485  1.00  1.22           H  
ATOM   6566 1HB  ASP A 429     -23.877  11.323  20.196  1.00  1.22           H  
ATOM   6567 2HB  ASP A 429     -25.150  11.213  19.000  1.00  1.22           H  
ATOM   6568  N   HIS A 430     -22.561  13.210  18.049  1.00  1.33           N  
ATOM   6569  CA  HIS A 430     -22.586  14.556  17.467  1.00  1.33           C  
ATOM   6570  C   HIS A 430     -21.903  14.605  16.091  1.00  1.33           C  
ATOM   6571  O   HIS A 430     -22.167  15.512  15.299  1.00  1.33           O  
ATOM   6572  CB  HIS A 430     -21.966  15.607  18.412  1.00  1.33           C  
ATOM   6573  CG  HIS A 430     -22.845  15.971  19.600  1.00  1.33           C  
ATOM   6574  ND1 HIS A 430     -24.072  16.576  19.438  1.00  1.33           N  
ATOM   6575  CD2 HIS A 430     -22.674  15.830  20.949  1.00  1.33           C  
ATOM   6576  CE1 HIS A 430     -24.621  16.796  20.629  1.00  1.33           C  
ATOM   6577  NE2 HIS A 430     -23.802  16.346  21.560  1.00  1.33           N  
ATOM   6578  H   HIS A 430     -22.040  13.047  18.914  1.00  1.33           H  
ATOM   6579  HA  HIS A 430     -23.622  14.848  17.313  1.00  1.33           H  
ATOM   6580 1HB  HIS A 430     -21.019  15.236  18.791  1.00  1.33           H  
ATOM   6581 2HB  HIS A 430     -21.755  16.517  17.852  1.00  1.33           H  
ATOM   6582  HD2 HIS A 430     -21.818  15.391  21.455  1.00  1.33           H  
ATOM   6583  HE1 HIS A 430     -25.589  17.263  20.812  1.00  1.33           H  
ATOM   6584  HE2 HIS A 430     -24.003  16.384  22.582  1.00  1.33           H  
ATOM   6585  N   TYR A 431     -21.055  13.618  15.789  1.00  1.44           N  
ATOM   6586  CA  TYR A 431     -20.407  13.538  14.484  1.00  1.44           C  
ATOM   6587  C   TYR A 431     -21.129  12.570  13.549  1.00  1.44           C  
ATOM   6588  O   TYR A 431     -20.634  12.268  12.461  1.00  1.44           O  
ATOM   6589  CB  TYR A 431     -18.932  13.154  14.627  1.00  1.44           C  
ATOM   6590  CG  TYR A 431     -18.135  14.260  15.186  1.00  1.44           C  
ATOM   6591  CD1 TYR A 431     -17.768  14.269  16.510  1.00  1.44           C  
ATOM   6592  CD2 TYR A 431     -17.789  15.295  14.365  1.00  1.44           C  
ATOM   6593  CE1 TYR A 431     -17.096  15.341  17.022  1.00  1.44           C  
ATOM   6594  CE2 TYR A 431     -17.110  16.338  14.864  1.00  1.44           C  
ATOM   6595  CZ  TYR A 431     -16.786  16.388  16.175  1.00  1.44           C  
ATOM   6596  OH  TYR A 431     -16.154  17.479  16.657  1.00  1.44           O  
ATOM   6597  H   TYR A 431     -20.848  12.896  16.486  1.00  1.44           H  
ATOM   6598  HA  TYR A 431     -20.449  14.523  14.021  1.00  1.44           H  
ATOM   6599 1HB  TYR A 431     -18.855  12.308  15.306  1.00  1.44           H  
ATOM   6600 2HB  TYR A 431     -18.515  12.862  13.666  1.00  1.44           H  
ATOM   6601  HD1 TYR A 431     -18.025  13.443  17.136  1.00  1.44           H  
ATOM   6602  HD2 TYR A 431     -18.064  15.284  13.310  1.00  1.44           H  
ATOM   6603  HE1 TYR A 431     -16.820  15.370  18.078  1.00  1.44           H  
ATOM   6604  HE2 TYR A 431     -16.839  17.141  14.221  1.00  1.44           H  
ATOM   6605  HH  TYR A 431     -16.006  18.128  15.938  1.00  1.44           H  
ATOM   6606  N   GLY A 432     -22.309  12.087  13.963  1.00  1.54           N  
ATOM   6607  CA  GLY A 432     -23.089  11.165  13.146  1.00  1.54           C  
ATOM   6608  C   GLY A 432     -22.543   9.743  13.190  1.00  1.54           C  
ATOM   6609  O   GLY A 432     -22.820   8.935  12.300  1.00  1.54           O  
ATOM   6610  H   GLY A 432     -22.693  12.357  14.869  1.00  1.54           H  
ATOM   6611 1HA  GLY A 432     -24.119  11.169  13.502  1.00  1.54           H  
ATOM   6612 2HA  GLY A 432     -23.104  11.520  12.118  1.00  1.54           H  
ATOM   6613  N   ILE A 433     -21.756   9.440  14.215  1.00  1.59           N  
ATOM   6614  CA  ILE A 433     -21.127   8.143  14.338  1.00  1.59           C  
ATOM   6615  C   ILE A 433     -21.811   7.273  15.364  1.00  1.59           C  
ATOM   6616  O   ILE A 433     -21.870   7.611  16.542  1.00  1.59           O  
ATOM   6617  CB  ILE A 433     -19.673   8.344  14.742  1.00  1.59           C  
ATOM   6618  CG1 ILE A 433     -18.995   9.155  13.681  1.00  1.59           C  
ATOM   6619  CG2 ILE A 433     -19.000   6.994  14.989  1.00  1.59           C  
ATOM   6620  CD1 ILE A 433     -17.697   9.669  14.106  1.00  1.59           C  
ATOM   6621  H   ILE A 433     -21.572  10.129  14.944  1.00  1.59           H  
ATOM   6622  HA  ILE A 433     -21.165   7.642  13.372  1.00  1.59           H  
ATOM   6623  HB  ILE A 433     -19.631   8.932  15.642  1.00  1.59           H  
ATOM   6624 1HG1 ILE A 433     -18.875   8.546  12.795  1.00  1.59           H  
ATOM   6625 2HG1 ILE A 433     -19.620  10.005  13.426  1.00  1.59           H  
ATOM   6626 1HG2 ILE A 433     -17.964   7.139  15.277  1.00  1.59           H  
ATOM   6627 2HG2 ILE A 433     -19.524   6.464  15.787  1.00  1.59           H  
ATOM   6628 3HG2 ILE A 433     -19.046   6.410  14.084  1.00  1.59           H  
ATOM   6629 1HD1 ILE A 433     -17.267  10.255  13.295  1.00  1.59           H  
ATOM   6630 2HD1 ILE A 433     -17.841  10.296  14.979  1.00  1.59           H  
ATOM   6631 3HD1 ILE A 433     -17.029   8.863  14.368  1.00  1.59           H  
ATOM   6632  N   HIS A 434     -22.302   6.124  14.929  1.00  1.59           N  
ATOM   6633  CA  HIS A 434     -22.989   5.252  15.861  1.00  1.59           C  
ATOM   6634  C   HIS A 434     -22.075   4.173  16.389  1.00  1.59           C  
ATOM   6635  O   HIS A 434     -21.593   3.317  15.644  1.00  1.59           O  
ATOM   6636  CB  HIS A 434     -24.211   4.588  15.228  1.00  1.59           C  
ATOM   6637  CG  HIS A 434     -24.976   3.692  16.199  1.00  1.59           C  
ATOM   6638  ND1 HIS A 434     -25.767   2.641  15.776  1.00  1.59           N  
ATOM   6639  CD2 HIS A 434     -25.059   3.698  17.556  1.00  1.59           C  
ATOM   6640  CE1 HIS A 434     -26.298   2.039  16.830  1.00  1.59           C  
ATOM   6641  NE2 HIS A 434     -25.884   2.660  17.918  1.00  1.59           N  
ATOM   6642  H   HIS A 434     -22.223   5.876  13.954  1.00  1.59           H  
ATOM   6643  HA  HIS A 434     -23.333   5.833  16.719  1.00  1.59           H  
ATOM   6644 1HB  HIS A 434     -24.891   5.356  14.857  1.00  1.59           H  
ATOM   6645 2HB  HIS A 434     -23.899   3.984  14.376  1.00  1.59           H  
ATOM   6646  HD1 HIS A 434     -25.922   2.361  14.828  1.00  1.59           H  
ATOM   6647  HD2 HIS A 434     -24.615   4.332  18.325  1.00  1.59           H  
ATOM   6648  HE1 HIS A 434     -26.956   1.180  16.706  1.00  1.59           H  
ATOM   6649  N   GLN A 435     -21.833   4.249  17.683  1.00  1.56           N  
ATOM   6650  CA  GLN A 435     -21.013   3.302  18.392  1.00  1.56           C  
ATOM   6651  C   GLN A 435     -21.717   2.958  19.709  1.00  1.56           C  
ATOM   6652  O   GLN A 435     -21.787   3.813  20.582  1.00  1.56           O  
ATOM   6653  CB  GLN A 435     -19.621   3.862  18.631  1.00  1.56           C  
ATOM   6654  CG  GLN A 435     -18.754   2.897  19.302  1.00  1.56           C  
ATOM   6655  CD  GLN A 435     -17.322   3.266  19.283  1.00  1.56           C  
ATOM   6656  OE1 GLN A 435     -16.861   3.927  18.352  1.00  1.56           O  
ATOM   6657  NE2 GLN A 435     -16.593   2.822  20.284  1.00  1.56           N  
ATOM   6658  H   GLN A 435     -22.253   5.014  18.196  1.00  1.56           H  
ATOM   6659  HA  GLN A 435     -20.885   2.423  17.774  1.00  1.56           H  
ATOM   6660 1HB  GLN A 435     -19.163   4.146  17.681  1.00  1.56           H  
ATOM   6661 2HB  GLN A 435     -19.687   4.754  19.252  1.00  1.56           H  
ATOM   6662 1HG  GLN A 435     -19.079   2.862  20.329  1.00  1.56           H  
ATOM   6663 2HG  GLN A 435     -18.875   1.920  18.838  1.00  1.56           H  
ATOM   6664 1HE2 GLN A 435     -15.617   3.008  20.321  1.00  1.56           H  
ATOM   6665 2HE2 GLN A 435     -17.047   2.275  21.016  1.00  1.56           H  
ATOM   6666  N   PRO A 436     -22.315   1.761  19.859  1.00  1.50           N  
ATOM   6667  CA  PRO A 436     -23.042   1.302  21.043  1.00  1.50           C  
ATOM   6668  C   PRO A 436     -22.290   1.442  22.370  1.00  1.50           C  
ATOM   6669  O   PRO A 436     -22.908   1.618  23.422  1.00  1.50           O  
ATOM   6670  CB  PRO A 436     -23.280  -0.171  20.716  1.00  1.50           C  
ATOM   6671  CG  PRO A 436     -23.355  -0.212  19.209  1.00  1.50           C  
ATOM   6672  CD  PRO A 436     -22.335   0.796  18.740  1.00  1.50           C  
ATOM   6673  HA  PRO A 436     -24.001   1.842  21.093  1.00  1.50           H  
ATOM   6674 1HB  PRO A 436     -22.463  -0.784  21.129  1.00  1.50           H  
ATOM   6675 2HB  PRO A 436     -24.209  -0.513  21.195  1.00  1.50           H  
ATOM   6676 1HG  PRO A 436     -23.155  -1.230  18.843  1.00  1.50           H  
ATOM   6677 2HG  PRO A 436     -24.375   0.049  18.879  1.00  1.50           H  
ATOM   6678 1HD  PRO A 436     -21.351   0.323  18.602  1.00  1.50           H  
ATOM   6679 2HD  PRO A 436     -22.724   1.264  17.817  1.00  1.50           H  
ATOM   6680  N   ALA A 437     -20.964   1.338  22.331  1.00  1.44           N  
ATOM   6681  CA  ALA A 437     -20.160   1.458  23.542  1.00  1.44           C  
ATOM   6682  C   ALA A 437     -18.745   1.865  23.190  1.00  1.44           C  
ATOM   6683  O   ALA A 437     -18.242   1.514  22.122  1.00  1.44           O  
ATOM   6684  CB  ALA A 437     -20.143   0.157  24.315  1.00  1.44           C  
ATOM   6685  H   ALA A 437     -20.499   1.184  21.453  1.00  1.44           H  
ATOM   6686  HA  ALA A 437     -20.594   2.236  24.164  1.00  1.44           H  
ATOM   6687 1HB  ALA A 437     -19.545   0.285  25.221  1.00  1.44           H  
ATOM   6688 2HB  ALA A 437     -21.162  -0.119  24.587  1.00  1.44           H  
ATOM   6689 3HB  ALA A 437     -19.706  -0.625  23.699  1.00  1.44           H  
ATOM   6690  N   PHE A 438     -18.087   2.538  24.120  1.00  1.39           N  
ATOM   6691  CA  PHE A 438     -16.702   2.974  23.950  1.00  1.39           C  
ATOM   6692  C   PHE A 438     -15.910   2.807  25.211  1.00  1.39           C  
ATOM   6693  O   PHE A 438     -16.216   3.414  26.230  1.00  1.39           O  
ATOM   6694  CB  PHE A 438     -16.673   4.446  23.553  1.00  1.39           C  
ATOM   6695  CG  PHE A 438     -15.345   5.055  23.506  1.00  1.39           C  
ATOM   6696  CD1 PHE A 438     -14.416   4.741  22.558  1.00  1.39           C  
ATOM   6697  CD2 PHE A 438     -15.016   5.976  24.469  1.00  1.39           C  
ATOM   6698  CE1 PHE A 438     -13.191   5.353  22.575  1.00  1.39           C  
ATOM   6699  CE2 PHE A 438     -13.798   6.570  24.468  1.00  1.39           C  
ATOM   6700  CZ  PHE A 438     -12.907   6.264  23.523  1.00  1.39           C  
ATOM   6701  H   PHE A 438     -18.570   2.740  24.997  1.00  1.39           H  
ATOM   6702  HA  PHE A 438     -16.238   2.372  23.170  1.00  1.39           H  
ATOM   6703 1HB  PHE A 438     -17.131   4.573  22.578  1.00  1.39           H  
ATOM   6704 2HB  PHE A 438     -17.258   5.007  24.270  1.00  1.39           H  
ATOM   6705  HD1 PHE A 438     -14.647   4.010  21.800  1.00  1.39           H  
ATOM   6706  HD2 PHE A 438     -15.751   6.224  25.237  1.00  1.39           H  
ATOM   6707  HE1 PHE A 438     -12.440   5.105  21.829  1.00  1.39           H  
ATOM   6708  HE2 PHE A 438     -13.535   7.283  25.220  1.00  1.39           H  
ATOM   6709  HZ  PHE A 438     -11.964   6.736  23.528  1.00  1.39           H  
ATOM   6710  N   GLY A 439     -14.873   1.989  25.140  1.00  1.36           N  
ATOM   6711  CA  GLY A 439     -14.081   1.745  26.322  1.00  1.36           C  
ATOM   6712  C   GLY A 439     -15.029   1.288  27.416  1.00  1.36           C  
ATOM   6713  O   GLY A 439     -16.042   0.625  27.157  1.00  1.36           O  
ATOM   6714  H   GLY A 439     -14.643   1.528  24.274  1.00  1.36           H  
ATOM   6715 1HA  GLY A 439     -13.323   0.988  26.127  1.00  1.36           H  
ATOM   6716 2HA  GLY A 439     -13.568   2.655  26.617  1.00  1.36           H  
ATOM   6717  N   ASP A 440     -14.740   1.680  28.643  1.00  1.33           N  
ATOM   6718  CA  ASP A 440     -15.604   1.300  29.755  1.00  1.33           C  
ATOM   6719  C   ASP A 440     -16.752   2.320  29.922  1.00  1.33           C  
ATOM   6720  O   ASP A 440     -16.703   3.213  30.784  1.00  1.33           O  
ATOM   6721  CB  ASP A 440     -14.747   1.145  31.022  1.00  1.33           C  
ATOM   6722  CG  ASP A 440     -15.454   0.539  32.247  1.00  1.33           C  
ATOM   6723  OD1 ASP A 440     -16.625   0.262  32.184  1.00  1.33           O  
ATOM   6724  OD2 ASP A 440     -14.794   0.338  33.244  1.00  1.33           O  
ATOM   6725  H   ASP A 440     -13.883   2.216  28.790  1.00  1.33           H  
ATOM   6726  HA  ASP A 440     -16.049   0.329  29.530  1.00  1.33           H  
ATOM   6727 1HB  ASP A 440     -13.892   0.513  30.789  1.00  1.33           H  
ATOM   6728 2HB  ASP A 440     -14.350   2.122  31.305  1.00  1.33           H  
ATOM   6729  N   SER A 441     -17.787   2.181  29.078  1.00  1.32           N  
ATOM   6730  CA  SER A 441     -18.941   3.109  29.081  1.00  1.32           C  
ATOM   6731  C   SER A 441     -20.214   2.499  29.640  1.00  1.32           C  
ATOM   6732  O   SER A 441     -20.394   1.282  29.610  1.00  1.32           O  
ATOM   6733  CB  SER A 441     -19.224   3.634  27.682  1.00  1.32           C  
ATOM   6734  OG  SER A 441     -19.588   2.598  26.795  1.00  1.32           O  
ATOM   6735  H   SER A 441     -17.709   1.430  28.391  1.00  1.32           H  
ATOM   6736  HA  SER A 441     -18.707   3.952  29.717  1.00  1.32           H  
ATOM   6737 1HB  SER A 441     -20.027   4.369  27.734  1.00  1.32           H  
ATOM   6738 2HB  SER A 441     -18.357   4.148  27.300  1.00  1.32           H  
ATOM   6739  HG  SER A 441     -20.416   2.238  27.141  1.00  1.32           H  
ATOM   6740  N   VAL A 442     -21.110   3.369  30.132  1.00  1.33           N  
ATOM   6741  CA  VAL A 442     -22.395   2.935  30.669  1.00  1.33           C  
ATOM   6742  C   VAL A 442     -23.586   3.654  30.027  1.00  1.33           C  
ATOM   6743  O   VAL A 442     -24.731   3.229  30.187  1.00  1.33           O  
ATOM   6744  CB  VAL A 442     -22.425   3.143  32.203  1.00  1.33           C  
ATOM   6745  CG1 VAL A 442     -21.361   2.297  32.871  1.00  1.33           C  
ATOM   6746  CG2 VAL A 442     -22.181   4.599  32.530  1.00  1.33           C  
ATOM   6747  H   VAL A 442     -20.901   4.366  30.111  1.00  1.33           H  
ATOM   6748  HA  VAL A 442     -22.501   1.868  30.473  1.00  1.33           H  
ATOM   6749  HB  VAL A 442     -23.396   2.832  32.586  1.00  1.33           H  
ATOM   6750 1HG1 VAL A 442     -21.402   2.447  33.950  1.00  1.33           H  
ATOM   6751 2HG1 VAL A 442     -21.532   1.244  32.643  1.00  1.33           H  
ATOM   6752 3HG1 VAL A 442     -20.387   2.590  32.503  1.00  1.33           H  
ATOM   6753 1HG2 VAL A 442     -22.209   4.742  33.611  1.00  1.33           H  
ATOM   6754 2HG2 VAL A 442     -21.202   4.890  32.148  1.00  1.33           H  
ATOM   6755 3HG2 VAL A 442     -22.957   5.203  32.064  1.00  1.33           H  
ATOM   6756  N   GLY A 443     -23.322   4.731  29.289  1.00  1.38           N  
ATOM   6757  CA  GLY A 443     -24.399   5.510  28.690  1.00  1.38           C  
ATOM   6758  C   GLY A 443     -23.874   6.741  27.965  1.00  1.38           C  
ATOM   6759  O   GLY A 443     -22.805   6.718  27.364  1.00  1.38           O  
ATOM   6760  H   GLY A 443     -22.369   5.061  29.195  1.00  1.38           H  
ATOM   6761 1HA  GLY A 443     -24.954   4.883  27.992  1.00  1.38           H  
ATOM   6762 2HA  GLY A 443     -25.097   5.816  29.468  1.00  1.38           H  
ATOM   6763  N   ARG A 444     -24.673   7.797  27.958  1.00  1.49           N  
ATOM   6764  CA  ARG A 444     -24.323   9.038  27.272  1.00  1.49           C  
ATOM   6765  C   ARG A 444     -24.520  10.210  28.223  1.00  1.49           C  
ATOM   6766  O   ARG A 444     -25.315  10.141  29.165  1.00  1.49           O  
ATOM   6767  CB  ARG A 444     -25.177   9.238  26.024  1.00  1.49           C  
ATOM   6768  CG  ARG A 444     -25.000   8.172  24.938  1.00  1.49           C  
ATOM   6769  CD  ARG A 444     -25.810   8.470  23.712  1.00  1.49           C  
ATOM   6770  NE  ARG A 444     -27.254   8.417  23.973  1.00  1.49           N  
ATOM   6771  CZ  ARG A 444     -28.213   8.675  23.056  1.00  1.49           C  
ATOM   6772  NH1 ARG A 444     -27.878   8.986  21.824  1.00  1.49           N  
ATOM   6773  NH2 ARG A 444     -29.492   8.612  23.395  1.00  1.49           N  
ATOM   6774  H   ARG A 444     -25.551   7.749  28.454  1.00  1.49           H  
ATOM   6775  HA  ARG A 444     -23.273   9.001  26.974  1.00  1.49           H  
ATOM   6776 1HB  ARG A 444     -26.232   9.258  26.306  1.00  1.49           H  
ATOM   6777 2HB  ARG A 444     -24.943  10.204  25.578  1.00  1.49           H  
ATOM   6778 1HG  ARG A 444     -23.946   8.130  24.651  1.00  1.49           H  
ATOM   6779 2HG  ARG A 444     -25.307   7.201  25.320  1.00  1.49           H  
ATOM   6780 1HD  ARG A 444     -25.564   9.469  23.350  1.00  1.49           H  
ATOM   6781 2HD  ARG A 444     -25.575   7.742  22.935  1.00  1.49           H  
ATOM   6782  HE  ARG A 444     -27.554   8.187  24.909  1.00  1.49           H  
ATOM   6783 1HH1 ARG A 444     -26.877   9.035  21.550  1.00  1.49           H  
ATOM   6784 2HH1 ARG A 444     -28.585   9.176  21.137  1.00  1.49           H  
ATOM   6785 1HH2 ARG A 444     -29.751   8.376  24.345  1.00  1.49           H  
ATOM   6786 2HH2 ARG A 444     -30.205   8.803  22.708  1.00  1.49           H  
ATOM   6787  N   LEU A 445     -23.827  11.310  27.991  1.00  1.65           N  
ATOM   6788  CA  LEU A 445     -24.025  12.446  28.877  1.00  1.65           C  
ATOM   6789  C   LEU A 445     -25.211  13.289  28.439  1.00  1.65           C  
ATOM   6790  O   LEU A 445     -25.045  14.330  27.804  1.00  1.65           O  
ATOM   6791  CB  LEU A 445     -22.771  13.310  28.960  1.00  1.65           C  
ATOM   6792  CG  LEU A 445     -21.516  12.599  29.485  1.00  1.65           C  
ATOM   6793  CD1 LEU A 445     -20.390  13.583  29.547  1.00  1.65           C  
ATOM   6794  CD2 LEU A 445     -21.770  11.968  30.850  1.00  1.65           C  
ATOM   6795  H   LEU A 445     -23.174  11.361  27.219  1.00  1.65           H  
ATOM   6796  HA  LEU A 445     -24.230  12.069  29.877  1.00  1.65           H  
ATOM   6797 1HB  LEU A 445     -22.544  13.685  27.961  1.00  1.65           H  
ATOM   6798 2HB  LEU A 445     -22.972  14.156  29.591  1.00  1.65           H  
ATOM   6799  HG  LEU A 445     -21.244  11.825  28.788  1.00  1.65           H  
ATOM   6800 1HD1 LEU A 445     -19.500  13.069  29.890  1.00  1.65           H  
ATOM   6801 2HD1 LEU A 445     -20.226  14.003  28.571  1.00  1.65           H  
ATOM   6802 3HD1 LEU A 445     -20.633  14.371  30.235  1.00  1.65           H  
ATOM   6803 1HD2 LEU A 445     -20.860  11.465  31.185  1.00  1.65           H  
ATOM   6804 2HD2 LEU A 445     -22.037  12.731  31.562  1.00  1.65           H  
ATOM   6805 3HD2 LEU A 445     -22.580  11.244  30.775  1.00  1.65           H  
ATOM   6806  N   ASP A 446     -26.409  12.861  28.859  1.00  1.88           N  
ATOM   6807  CA  ASP A 446     -27.708  13.439  28.443  1.00  1.88           C  
ATOM   6808  C   ASP A 446     -27.821  14.960  28.591  1.00  1.88           C  
ATOM   6809  O   ASP A 446     -28.683  15.580  27.970  1.00  1.88           O  
ATOM   6810  CB  ASP A 446     -28.875  12.825  29.236  1.00  1.88           C  
ATOM   6811  CG  ASP A 446     -29.265  11.389  28.844  1.00  1.88           C  
ATOM   6812  OD1 ASP A 446     -28.838  10.918  27.813  1.00  1.88           O  
ATOM   6813  OD2 ASP A 446     -30.009  10.785  29.589  1.00  1.88           O  
ATOM   6814  H   ASP A 446     -26.390  11.995  29.400  1.00  1.88           H  
ATOM   6815  HA  ASP A 446     -27.851  13.198  27.390  1.00  1.88           H  
ATOM   6816 1HB  ASP A 446     -28.624  12.830  30.297  1.00  1.88           H  
ATOM   6817 2HB  ASP A 446     -29.755  13.459  29.116  1.00  1.88           H  
ATOM   6818  N   GLY A 447     -26.982  15.559  29.430  1.00  2.16           N  
ATOM   6819  CA  GLY A 447     -26.989  17.002  29.652  1.00  2.16           C  
ATOM   6820  C   GLY A 447     -26.758  17.799  28.353  1.00  2.16           C  
ATOM   6821  O   GLY A 447     -27.232  18.941  28.252  1.00  2.16           O  
ATOM   6822  H   GLY A 447     -26.299  14.988  29.904  1.00  2.16           H  
ATOM   6823 1HA  GLY A 447     -27.940  17.293  30.093  1.00  2.16           H  
ATOM   6824 2HA  GLY A 447     -26.213  17.255  30.374  1.00  2.16           H  
ATOM   6825  N   LEU A 448     -26.032  17.189  27.386  1.00  2.45           N  
ATOM   6826  CA  LEU A 448     -25.695  17.780  26.081  1.00  2.45           C  
ATOM   6827  C   LEU A 448     -24.667  16.950  25.307  1.00  2.45           C  
ATOM   6828  O   LEU A 448     -24.972  16.440  24.226  1.00  2.45           O  
ATOM   6829  OXT LEU A 448     -23.478  17.092  25.583  1.00  2.45           O  
ATOM   6830  CB  LEU A 448     -25.118  19.185  26.234  1.00  2.45           C  
ATOM   6831  CG  LEU A 448     -24.671  19.854  24.996  1.00  2.45           C  
ATOM   6832  CD1 LEU A 448     -25.864  20.104  24.068  1.00  2.45           C  
ATOM   6833  CD2 LEU A 448     -24.007  21.107  25.423  1.00  2.45           C  
ATOM   6834  H   LEU A 448     -25.713  16.235  27.570  1.00  2.45           H  
ATOM   6835  HA  LEU A 448     -26.608  17.835  25.490  1.00  2.45           H  
ATOM   6836 1HB  LEU A 448     -25.834  19.843  26.668  1.00  2.45           H  
ATOM   6837 2HB  LEU A 448     -24.258  19.121  26.878  1.00  2.45           H  
ATOM   6838  HG  LEU A 448     -23.953  19.221  24.475  1.00  2.45           H  
ATOM   6839 1HD1 LEU A 448     -25.554  20.594  23.164  1.00  2.45           H  
ATOM   6840 2HD1 LEU A 448     -26.321  19.151  23.808  1.00  2.45           H  
ATOM   6841 3HD1 LEU A 448     -26.594  20.725  24.581  1.00  2.45           H  
ATOM   6842 1HD2 LEU A 448     -23.602  21.627  24.588  1.00  2.45           H  
ATOM   6843 2HD2 LEU A 448     -24.707  21.742  25.951  1.00  2.45           H  
ATOM   6844 3HD2 LEU A 448     -23.224  20.841  26.082  1.00  2.45           H  
TER    6845
ENDMDL

